N-(1,3-benzothiazol-2-yl)-N-methyl-3-phenyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-phenyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-phenyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-phenylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-phenylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-phenyl-butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N(C)C1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13(14-8-4-3-5-9-14)12-17(21)20(2)18-19-15-10-6-7-11-16(15)22-18/h3-11,13H,12H2,1-2H3