(2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C19H17N3OS/c1-12-11-14-7-3-4-9-16(14)22(12)19(23)17-13(2)21-18(24-17)15-8-5-6-10-20-15/h3-10,12H,11H2,1-2H3