N-[3-(dimethylamino)propyl]-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-[3-(dimethylamino)propyl]-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-[3-(dimethylamino)propyl]-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN(C)C)C(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN(C)C)C(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3OS/c1-16-13-17(2)21-19(14-16)23-22(27-21)25(12-8-11-24(3)4)20(26)15-18-9-6-5-7-10-18/h5-7,9-10,13-14H,8,11-12,15H2,1-4H3