N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-(4-methoxyphenyl)-5-phenyl-2-thiazolyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]-4-phenyl-butyramide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-31-21-14-12-19(13-15-21)24-25(20-10-6-3-7-11-20)32-26(28-24)27-23(30)17-16-22(29)18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,27,28,30)