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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]ethanone Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22N2OS/c1-18-11-13-20(14-12-18)25-22(27-26(30-25)21-8-3-2-4-9-21)17-24(29)28-16-15-19-7-5-6-10-23(19)28/h2-14H,15-17H2,1H3