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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-5-thiazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-13-18(19(25)22-14-7-6-10-16(11-14)26-2)28-20(21-13)23-17(24)12-27-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,22,25)(H,21,23,24)