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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-(m-tolylmethyl)-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[(3-methylphenyl)methyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-(3-methylbenzyl)benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2S/c1-19-6-5-9-21(16-19)17-27-25(30)22-10-12-23(13-11-22)26-28(24(29)18-31-26)15-14-20-7-3-2-4-8-20/h2-13,16,26H,14-15,17-18H2,1H3,(H,27,30)