methyl 2-[[2-[(3-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-[(3-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[2-[(3-chlorobenzoyl)amino]thiazole-4-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[2-[[(3-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(3-chlorobenzoyl)amino]-1,3-thiazole-4-carbonyl]-methylamino]acetate Traditional Name: 2-[[2-[(3-chlorobenzoyl)amino]thiazole-4-carbonyl]-methyl-amino]acetic acid methyl ester Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O4S/c1-19(7-12(20)23-2)14(22)11-8-24-15(17-11)18-13(21)9-4-3-5-10(16)6-9/h3-6,8H,7H2,1-2H3,(H,17,18,21)