N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]-2-phenyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

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