3-phenyl-1-[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-phenyl-1-[2-(1-phenylethylimino)thiazolidin-3-yl]propan-1-one CAS Name: 3-phenyl-1-[2-(1-phenylethylimino)-3-thiazolidinyl]-1-propanone IUPAC Name: 3-phenyl-1-[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-phenyl-1-[2-(1-phenylethylimino)thiazolidin-3-yl]propan-1-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-16(18-10-6-3-7-11-18)21-20-22(14-15-24-20)19(23)13-12-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3