methyl 2-[[4-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(2-thienyl)thiazole-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(2-thiophen-2-yl-4-thiazolyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(2-thienyl)thiazole-4-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H15N3O4S2/c1-25-15(22)9-19-16(23)11-4-6-12(7-5-11)20-17(24)13-10-27-18(21-13)14-3-2-8-26-14/h2-8,10H,9H2,1H3,(H,19,23)(H,20,24)