N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4)/C1

InChI

InChI=1S/C21H19N3OS/c25-20(13-21-22-19(14-26-21)16-8-2-1-3-9-16)24-23-18-12-6-10-15-7-4-5-11-17(15)18/h1-5,7-9,11,14H,6,10,12-13H2,(H,24,25)/b23-18-