N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-(tetralin-1-ylideneamino)acetamide CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-(tetralin-1-ylideneamino)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NN=C2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H17N3OS/c1-11-10-21-16(17-11)9-15(20)19-18-14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,10H,4,6,8-9H2,1H3,(H,19,20)