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

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(m-anisoylamino)-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-12-17(19(25)22-14-7-5-9-16(11-14)27-3)28-20(21-12)23-18(24)13-6-4-8-15(10-13)26-2/h4-11H,1-3H3,(H,22,25)(H,21,23,24)