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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H16ClN3O3S/c1-11-16(18(25)22-14-4-3-5-15(10-14)26-2)27-19(21-11)23-17(24)12-6-8-13(20)9-7-12/h3-10H,1-2H3,(H,22,25)(H,21,23,24)