N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(3-methylthiazol-2-ylidene)amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(3-methyl-2-thiazolylidene)amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[(3-methyl-4-thiazolin-2-ylidene)amino]ethyl]-2-(1-naphthyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C=CSC1=NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2S/c1-21-9-10-24-18(21)20-17(23)12-19-16(22)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11-12H2,1H3,(H,19,22)