N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)pyridine-2-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)picolinamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H15N3OS/c22-17(15-6-1-2-9-19-15)21-18-20-16(11-23-18)14-8-7-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,20,21,22)