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

Systemtic Name: N-(4-bromophenyl)-4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3S/c1-12-17(18(25)22-14-9-7-13(20)8-10-14)27-19(21-12)23-16(24)11-26-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,22,25)(H,21,23,24)