2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-[[3-(methoxymethyl)-1-pyrrolidinyl]methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-[[3-(methoxymethyl)pyrrolidino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)CC2=NC=CC(=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

Isomeric SMILES

COCC1CCN(C1)CC2=NC=CC(=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

InChI

InChI=1S/C25H31N5O4S/c1-32-16-17-6-8-29(14-17)15-19-13-18(5-7-26-19)24(31)28-25-27-22-21(33-2)4-3-20(23(22)35-25)30-9-11-34-12-10-30/h3-5,7,13,17H,6,8-12,14-16H2,1-2H3,(H,27,28,31)