2-(1,2-benzothiazol-3-yl)-4-(dimethylamino)-2-phenyl-butanamide

Systemtic Name: 2-(1,2-benzothiazol-3-yl)-4-(dimethylamino)-2-phenyl-butanamide Openeye Name: 2-(1,2-benzothiazol-3-yl)-4-(dimethylamino)-2-phenyl-butanamide CAS Name: 2-(1,2-benzothiazol-3-yl)-4-(dimethylamino)-2-phenylbutanamide IUPAC Name: 2-(1,2-benzothiazol-3-yl)-4-(dimethylamino)-2-phenylbutanamide Traditional Name: 2-(1,2-benzothiazol-3-yl)-4-(dimethylamino)-2-phenyl-butyramide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CC=C1)(C2=NSC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CN(C)CCC(C1=CC=CC=C1)(C2=NSC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H21N3OS/c1-22(2)13-12-19(18(20)23,14-8-4-3-5-9-14)17-15-10-6-7-11-16(15)24-21-17/h3-11H,12-13H2,1-2H3,(H2,20,23)