5-[4-(4-methoxy-1,3-benzothiazol-7-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 5-[4-(4-methoxy-1,3-benzothiazol-7-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 5-[4-(4-methoxy-1,3-benzothiazol-7-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 5-[4-(4-methoxy-1,3-benzothiazol-7-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 5-[4-(4-methoxy-1,3-benzothiazol-7-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 5-[4-(4-methoxy-1,3-benzothiazol-7-yl)thiazol-2-yl]picolinamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CSC(=N3)C4=CN=C(C=C4)C(=O)N)SC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CSC(=N3)C4=CN=C(C=C4)C(=O)N)SC=N2

InChI

InChI=1S/C17H12N4O2S2/c1-23-13-5-3-10(15-14(13)20-8-25-15)12-7-24-17(21-12)9-2-4-11(16(18)22)19-6-9/h2-8H,1H3,(H2,18,22)