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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C/2\CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N3OS/c1-11-10-21-16(17-11)9-15(20)19-18-14-7-6-12-4-2-3-5-13(12)8-14/h2-5,10H,6-9H2,1H3,(H,19,20)/b18-14+