(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-thiazol-2-yl-acetamide CAS Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-thiazolyl)acetamide IUPAC Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-thiazol-2-yl-acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)NC3=NC=CS3)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)NC3=NC=CS3)/N1)C

InChI

InChI=1S/C16H17N3OS/c1-16(2)10-11-5-3-4-6-12(11)13(19-16)9-14(20)18-15-17-7-8-21-15/h3-9,19H,10H2,1-2H3,(H,17,18,20)/b13-9-