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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-(pyrrolidinomethyl)benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-30-20-8-7-19(28-11-13-31-14-12-28)22-21(20)25-24(32-22)26-23(29)18-6-4-5-17(15-18)16-27-9-2-3-10-27/h4-8,15H,2-3,9-14,16H2,1H3,(H,25,26,29)