methyl 2-[(4-ethyl-1,3-benzothiazol-2-yl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3C(=O)OC
Isomeric SMILES
CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3C(=O)OC
InChI
InChI=1S/C18H16N2O3S/c1-3-11-7-6-10-14-15(11)19-18(24-14)20-16(21)12-8-4-5-9-13(12)17(22)23-2/h4-10H,3H2,1-2H3,(H,19,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)adamantane-1-carboxamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3,4-bis(fluoranyl)benzamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-(trifluoromethyl)benzamide
- (Z)-3-(1,3-benzodioxol-5-yl)-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)prop-2-enamide
- (Z)-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 2-(4-chloranylphenoxy)-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-methyl-propanamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-(2-methoxyphenoxy)ethanamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-(3-methoxyphenoxy)ethanamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-(4-methoxyphenoxy)ethanamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide
