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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-morpholinopropyl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-morpholinopropyl)benzamide Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)N(C)C)Cl

InChI

InChI=1S/C24H29ClN4O2S/c1-17-20(25)9-10-21-22(17)26-24(32-21)29(12-4-11-28-13-15-31-16-14-28)23(30)18-5-7-19(8-6-18)27(2)3/h5-10H,4,11-16H2,1-3H3