4-methyl-2-(2-phenoxyethanoylamino)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(2-phenoxyethanoylamino)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-14-18(19(25)21-12-15-8-4-2-5-9-15)27-20(22-14)23-17(24)13-26-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,21,25)(H,22,23,24)