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

Systemtic Name: 4-methyl-N-(2-methylphenyl)-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(o-tolyl)-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(o-tolyl)-2-[(2-phenoxyacetyl)amino]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)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)COC3=CC=CC=C3)C

InChI

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