4-propoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCCC
InChI
InChI=1S/C20H22N2O3S/c1-3-11-24-15-7-5-14(6-8-15)19(23)22-20-21-17-10-9-16(25-12-4-2)13-18(17)26-20/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,22,23)
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
- (E)-3-(2-ethylpyrimidin-5-yl)prop-2-enoate
- (E)-3-(2-ethylpyrimidin-5-yl)prop-2-enoic acid
- 4-butoxy-N-(6-propoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-3-(2-propan-2-ylpyrimidin-5-yl)prop-2-enoate
- (E)-3-(2-propan-2-ylpyrimidin-5-yl)prop-2-enoic acid
- (E)-3-(2-propylpyrimidin-5-yl)prop-2-enoate
- (E)-3-(2-propylpyrimidin-5-yl)prop-2-enoic acid
- (E)-3-(2-butylpyrimidin-5-yl)prop-2-enoate
- (E)-3-(2-butylpyrimidin-5-yl)prop-2-enoic acid
- N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzamide
