N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-phenyl-butanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-phenyl-butanamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-phenyl-butanamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-phenylbutanamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-phenylbutanamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-phenyl-butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(12-4-9-16-7-2-1-3-8-16)20-17-10-5-11-18(15-17)21-13-6-14-25(21,23)24/h1-3,5,7-8,10-11,15H,4,6,9,12-14H2,(H,20,22)