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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H17N3OS/c1-12-17(24-19(21-12)16-8-4-5-11-20-16)18(23)22-15-10-9-13-6-2-3-7-14(13)15/h2-8,11,15H,9-10H2,1H3,(H,22,23)/t15-/m0/s1