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

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(m-anisoylamino)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H19N3O3S/c1-12-7-4-5-10-16(12)22-19(25)17-13(2)21-20(27-17)23-18(24)14-8-6-9-15(11-14)26-3/h4-11H,1-3H3,(H,22,25)(H,21,23,24)