1-[5-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[5-methyl-2-(p-tolyl)thiazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-[5-methyl-2-(4-methylphenyl)-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[5-methyl-2-(p-tolyl)thiazol-4-yl]indolin-1-yl]ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H20N2OS/c1-13-4-6-16(7-5-13)21-22-20(14(2)25-21)18-8-9-19-17(12-18)10-11-23(19)15(3)24/h4-9,12H,10-11H2,1-3H3