ethyl 2-[[2-[(2-chlorophenyl)carbonylamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(2-chlorophenyl)carbonylamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[(2-chlorobenzoyl)amino]-4-methyl-thiazole-5-carbonyl]amino]acetate CAS Name: 2-[[[2-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-5-thiazolyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-chlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carbonyl]amino]acetate Traditional Name: 2-[[2-[(2-chlorobenzoyl)amino]-4-methyl-thiazole-5-carbonyl]amino]acetic acid ethyl ester Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H16ClN3O4S/c1-3-24-12(21)8-18-15(23)13-9(2)19-16(25-13)20-14(22)10-6-4-5-7-11(10)17/h4-7H,3,8H2,1-2H3,(H,18,23)(H,19,20,22)