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

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-thiomorpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-thiomorpholino-pyridine-3-carboxamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-thiomorpholin-4-yl-3-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-thiomorpholin-4-ylpyridine-3-carboxamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-6-thiomorpholino-nicotinamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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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)N5CCSCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CN=C(C=C4)N5CCSCC5

InChI

InChI=1S/C24H22N4O2S2/c1-30-19-9-8-18(16-5-3-2-4-6-16)22-21(19)26-24(32-22)27-23(29)17-7-10-20(25-15-17)28-11-13-31-14-12-28/h2-10,15H,11-14H2,1H3,(H,26,27,29)