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N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide
N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H21N3O5S/c1-2-3-12-28-17-8-4-15(5-9-17)19-14-30-21(22-19)23-20(25)13-29-18-10-6-16(7-11-18)24(26)27/h4-11,14H,2-3,12-13H2,1H3,(H,22,23,25)
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- 4-chloranyl-N-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
- 2-(4-nitrophenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide
- N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide
- 4-bromanyl-N-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
- N-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide
- N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide
- N-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide
- N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide
- (5Z)-3-(3-chlorophenyl)-5-[(3-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide
