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

Systemtic Name: 4-methyl-2-(2-phenoxyethanoylamino)-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(2-phenoxyacetyl)amino]-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(2-phenoxyacetyl)amino]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(2-phenoxyacetyl)amino]-N-phenyl-thiazole-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13-17(18(24)21-14-8-4-2-5-9-14)26-19(20-13)22-16(23)12-25-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,24)(H,20,22,23)