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

Systemtic Name: (4-methylphenyl)-[5-(2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(2-anilinothiazol-4-yl)indolin-1-yl]-(p-tolyl)methanone CAS Name: [5-(2-anilino-4-thiazolyl)-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-(2-anilino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-(2-anilinothiazol-4-yl)indolin-1-yl]-(p-tolyl)methanone Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3OS/c1-17-7-9-18(10-8-17)24(29)28-14-13-20-15-19(11-12-23(20)28)22-16-30-25(27-22)26-21-5-3-2-4-6-21/h2-12,15-16H,13-14H2,1H3,(H,26,27)