(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-N-(1-phenylethyl)ethenamine

Systemtic Name: (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-N-(1-phenylethyl)ethenamine Openeye Name: (Z)-2-(4,5-dihydrothiazol-2-yl)-1-phenyl-N-(1-phenylethyl)ethenamine CAS Name: (Z)-2-(4,5-dihydrothiazol-2-yl)-1-phenyl-N-(1-phenylethyl)ethenamine IUPAC Name: (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-N-(1-phenylethyl)ethenamine Traditional Name: 1-phenylethyl-[(Z)-1-phenyl-2-(2-thiazolin-2-yl)vinyl]amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC2=NCCS2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N/C(=C\C2=NCCS2)/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2S/c1-15(16-8-4-2-5-9-16)21-18(14-19-20-12-13-22-19)17-10-6-3-7-11-17/h2-11,14-15,21H,12-13H2,1H3/b18-14-