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

Systemtic Name: (4-methylphenyl)-[5-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(2-anilino-5-methyl-thiazol-4-yl)indolin-1-yl]-(p-tolyl)methanone CAS Name: [5-(2-anilino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-(2-anilino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-(2-anilino-5-methyl-thiazol-4-yl)indolin-1-yl]-(p-tolyl)methanone Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC5=CC=CC=C5)C

InChI

InChI=1S/C26H23N3OS/c1-17-8-10-19(11-9-17)25(30)29-15-14-20-16-21(12-13-23(20)29)24-18(2)31-26(28-24)27-22-6-4-3-5-7-22/h3-13,16H,14-15H2,1-2H3,(H,27,28)