N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)nicotinamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H13N3O2S/c1-22-12-4-5-13-11(7-12)8-14-15(13)19-17(23-14)20-16(21)10-3-2-6-18-9-10/h2-7,9H,8H2,1H3,(H,19,20,21)