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

Systemtic Name: N-(2-chlorophenyl)-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-2-[(3-methoxybenzoyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-chlorophenyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-[(3-methoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(m-anisoylamino)-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(=CC=C2)OC)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3Cl

InChI

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