3,6-bis(chloranyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(2-morpholino-1,3-benzothiazol-6-yl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-morpholino-1,3-benzothiazol-6-yl)picolinamide Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(C=CC(=N4)Cl)Cl

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(C=CC(=N4)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O2S/c18-11-2-4-14(19)22-15(11)16(24)20-10-1-3-12-13(9-10)26-17(21-12)23-5-7-25-8-6-23/h1-4,9H,5-8H2,(H,20,24)