N-[3-(dimethylamino)propyl]-4-ethanoyl-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-ethanoyl-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27N3O2S/c1-5-17-7-12-20-21(15-17)29-23(24-20)26(14-6-13-25(3)4)22(28)19-10-8-18(9-11-19)16(2)27/h7-12,15H,5-6,13-14H2,1-4H3