N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethyl]-2-phenyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

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