4-(dimethylamino)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-(dimethylamino)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-(dimethylamino)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-(dimethylamino)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(dimethylamino)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C25H32N4O2S/c1-18-16-19(2)23-22(17-18)26-25(32-23)29(11-5-10-28-12-14-31-15-13-28)24(30)20-6-8-21(9-7-20)27(3)4/h6-9,16-17H,5,10-15H2,1-4H3