4-chloranyl-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-chloro-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-chloro-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-chloro-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-chloro-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-(pyrrolidinomethyl)benzamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=C(C=C4)Cl)CN5CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=C(C=C4)Cl)CN5CCCC5

InChI

InChI=1S/C24H27ClN4O3S/c1-31-20-7-6-19(29-10-12-32-13-11-29)22-21(20)26-24(33-22)27-23(30)16-4-5-18(25)17(14-16)15-28-8-2-3-9-28/h4-7,14H,2-3,8-13,15H2,1H3,(H,26,27,30)