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

Systemtic Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-[(4-methoxyphenyl)thio]butyramide Formula: C27H24N2O3S2 MolecularWeight: 488.62106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S2/c1-32-21-14-16-22(17-15-21)33-18-8-13-23(30)28-27-29-24(19-9-4-2-5-10-19)26(34-27)25(31)20-11-6-3-7-12-20/h2-7,9-12,14-17H,8,13,18H2,1H3,(H,28,29,30)