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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCCC3=CC=CC=C32

InChI

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