2-[(3-chlorophenyl)carbonylamino]-N-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[(3,5-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-[(3,5-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(3,5-dimethoxybenzyl)thiazole-4-carboxamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S/c1-27-15-6-12(7-16(9-15)28-2)10-22-19(26)17-11-29-20(23-17)24-18(25)13-4-3-5-14(21)8-13/h3-9,11H,10H2,1-2H3,(H,22,26)(H,23,24,25)