1-(2-phenethylimino-1,3-thiazolidin-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(2-phenethylimino-1,3-thiazolidin-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 1-(2-phenethyliminothiazolidin-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: 1-(2-phenethylimino-3-thiazolidinyl)-3-phenyl-2-propen-1-one IUPAC Name: 1-(2-phenethylimino-1,3-thiazolidin-3-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-(2-phenethyliminothiazolidin-3-yl)-3-phenyl-prop-2-en-1-one Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCCC2=CC=CC=C2)N1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CSC(=NCCC2=CC=CC=C2)N1C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c23-19(12-11-17-7-3-1-4-8-17)22-15-16-24-20(22)21-14-13-18-9-5-2-6-10-18/h1-12H,13-16H2