6-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)nicotinamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3

InChI

InChI=1S/C15H17N3O2S/c1-20-13-8-7-10(9-16-13)14(19)18-15-17-11-5-3-2-4-6-12(11)21-15/h7-9H,2-6H2,1H3,(H,17,18,19)