N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

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