N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17N3OS/c1-12-17(24-19(21-12)16-7-2-3-10-20-16)18(23)22-15-9-8-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6H2,1H3,(H,22,23)