(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone Openeye Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethanone CAS Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-2-phenyl-5-thiazolyl)ethanone IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone Traditional Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethanone Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C=C3C4=CC=CC=C4CC(N3)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C=C/3\C4=CC=CC=C4CC(N3)(C)C

InChI

InChI=1S/C23H22N2OS/c1-15-21(27-22(24-15)16-9-5-4-6-10-16)20(26)13-19-18-12-8-7-11-17(18)14-23(2,3)25-19/h4-13,25H,14H2,1-3H3/b19-13+