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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O3S/c1-13-7-3-5-9-15(13)18(24)23-20-22-16(12-27-20)19(25)21-11-14-8-4-6-10-17(14)26-2/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,23,24)