methyl 4-chloranyl-3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H13ClN2O3S2/c1-23-17(22)10-2-3-13(18)14(6-10)20-15(21)7-12-9-25-16(19-12)11-4-5-24-8-11/h2-6,8-9H,7H2,1H3,(H,20,21)