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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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