N-[2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(3-benzyl-2,4-dioxo-thiazolidin-5-yl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[2,4-dioxo-3-(phenylmethyl)-5-thiazolidinyl]ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(3-benzyl-2,4-diketo-thiazolidin-5-yl)ethyl]-3,3-diphenyl-propionamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c30-25(18-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22)28-17-16-24-26(31)29(27(32)33-24)19-20-10-4-1-5-11-20/h1-15,23-24H,16-19H2,(H,28,30)