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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

Isomeric SMILES

CC1=C(C=CC=C1N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

InChI

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