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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-3-14(13-9-5-4-6-10-13)17(21)20(2)18-19-15-11-7-8-12-16(15)22-18/h4-12,14H,3H2,1-2H3