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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

InChI

InChI=1S/C24H28N4O3S/c1-16-15-17(27-9-3-4-10-27)5-6-18(16)23(29)26-24-25-21-20(30-2)8-7-19(22(21)32-24)28-11-13-31-14-12-28/h5-8,15H,3-4,9-14H2,1-2H3,(H,25,26,29)