4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-(3-methylphenyl)-1,3-thiazole

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-(3-methylphenyl)-1,3-thiazole Openeye Name: 4-[(2-methylindolin-1-yl)methyl]-2-(m-tolyl)thiazole CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-(3-methylphenyl)thiazole IUPAC Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-(3-methylphenyl)-1,3-thiazole Traditional Name: 4-[(2-methylindolin-1-yl)methyl]-2-(m-tolyl)thiazole Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CSC(=N3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CSC(=N3)C4=CC(=CC=C4)C

InChI

InChI=1S/C20H20N2S/c1-14-6-5-8-17(10-14)20-21-18(13-23-20)12-22-15(2)11-16-7-3-4-9-19(16)22/h3-10,13,15H,11-12H2,1-2H3