N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(4-tetralin-6-ylthiazol-2-yl)pyridine-2-carboxamide CAS Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-(4-tetralin-6-ylthiazol-2-yl)picolinamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H17N3OS/c23-18(16-7-3-4-10-20-16)22-19-21-17(12-24-19)15-9-8-13-5-1-2-6-14(13)11-15/h3-4,7-12H,1-2,5-6H2,(H,21,22,23)