ethyl 4-[[2-[(3-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]carbonylamino]butanoate

Systemtic Name: ethyl 4-[[2-[(3-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]carbonylamino]butanoate Openeye Name: ethyl 4-[[2-[(3-chlorobenzoyl)amino]thiazole-4-carbonyl]amino]butanoate CAS Name: 4-[[[2-[[(3-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3-chlorobenzoyl)amino]-1,3-thiazole-4-carbonyl]amino]butanoate Traditional Name: 4-[[2-[(3-chlorobenzoyl)amino]thiazole-4-carbonyl]amino]butyric acid ethyl ester Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)CCCNC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-2-25-14(22)7-4-8-19-16(24)13-10-26-17(20-13)21-15(23)11-5-3-6-12(18)9-11/h3,5-6,9-10H,2,4,7-8H2,1H3,(H,19,24)(H,20,21,23)