4-(2,3-dihydroindol-1-ylmethyl)-2-(3-methylphenyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(3-methylphenyl)-1,3-thiazole Openeye Name: 4-(indolin-1-ylmethyl)-2-(m-tolyl)thiazole CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(3-methylphenyl)thiazole IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(3-methylphenyl)-1,3-thiazole Traditional Name: 4-(indolin-1-ylmethyl)-2-(m-tolyl)thiazole Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2S/c1-14-5-4-7-16(11-14)19-20-17(13-22-19)12-21-10-9-15-6-2-3-8-18(15)21/h2-8,11,13H,9-10,12H2,1H3