N-[2-(cyclohexen-1-yl)ethyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c28-23-18-30-25(27(23)17-20-9-5-2-6-10-20)22-13-11-21(12-14-22)24(29)26-16-15-19-7-3-1-4-8-19/h2,5-7,9-14,25H,1,3-4,8,15-18H2,(H,26,29)