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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

InChI

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