N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N-methyl-4-phenyl-butyramide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-21(13-18-20-15-9-5-6-10-17(15)24-18)19(23)12-11-16(22)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3