N-[3-(4-methylphenyl)propyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: 4-(4-oxo-3-phenethyl-thiazolidin-2-yl)-N-[3-(p-tolyl)propyl]benzamide CAS Name: N-[3-(4-methylphenyl)propyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-[3-(p-tolyl)propyl]benzamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2S/c1-21-9-11-23(12-10-21)8-5-18-29-27(32)24-13-15-25(16-14-24)28-30(26(31)20-33-28)19-17-22-6-3-2-4-7-22/h2-4,6-7,9-16,28H,5,8,17-20H2,1H3,(H,29,32)