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

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-[(2-methylindolin-1-yl)methyl]-2-(p-tolyl)thiazole CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-(4-methylphenyl)thiazole IUPAC Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-[(2-methylindolin-1-yl)methyl]-2-(p-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=C(C=C4)C

Isomeric SMILES

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

InChI

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