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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-(3-morpholinopropyl)benzamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c1-16-20(25)5-6-21-22(16)26-24(33-21)28(8-4-7-27-9-11-32-12-10-27)23(29)17-13-18(30-2)15-19(14-17)31-3/h5-6,13-15H,4,7-12H2,1-3H3