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

Systemtic Name: methyl 3-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(3-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-12-6-7-14(20(25)26-2)9-17(12)23-18(24)10-16-11-27-19(22-16)13-4-3-5-15(21)8-13/h3-9,11H,10H2,1-2H3,(H,23,24)