2-[(4-chlorophenyl)carbonylamino]-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(3-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(3-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-m-anisyl-thiazole-4-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-26-15-4-2-3-12(9-15)10-21-18(25)16-11-27-19(22-16)23-17(24)13-5-7-14(20)8-6-13/h2-9,11H,10H2,1H3,(H,21,25)(H,22,23,24)