N-[3-(dimethylamino)propyl]-4-ethanoyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-ethanoyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H25N3O2S/c1-15-7-5-8-19-20(15)23-22(28-19)25(14-6-13-24(3)4)21(27)18-11-9-17(10-12-18)16(2)26/h5,7-12H,6,13-14H2,1-4H3