N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=C1)C2=NC3=CC=CC=C3S2

InChI

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