N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-pyrrolidino-nicotinamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C24H22N4O2S/c1-30-19-11-10-18(16-7-3-2-4-8-16)22-21(19)26-24(31-22)27-23(29)17-9-12-20(25-15-17)28-13-5-6-14-28/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,26,27,29)