N-[4-(4-methylphenyl)-2-(2-phenoxyethanoylamino)-1,3-thiazol-5-yl]furan-2-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-2-(2-phenoxyethanoylamino)-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[(2-phenoxyacetyl)amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-(4-methylphenyl)-2-[(2-phenoxyacetyl)amino]-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[(2-phenoxyacetyl)amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O4S/c1-15-9-11-16(12-10-15)20-22(26-21(28)18-8-5-13-29-18)31-23(25-20)24-19(27)14-30-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,26,28)(H,24,25,27)