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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(2-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-[(2-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-o-anisyl-thiazole-4-carboxamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3S/c1-27-16-5-3-2-4-12(16)9-22-18(26)15-10-28-19(23-15)24-17(25)11-6-7-13(20)14(21)8-11/h2-8,10H,9H2,1H3,(H,22,26)(H,23,24,25)