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

Systemtic Name: cyclohexyl-[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]-cyclohexyl-methanone CAS Name: [5-(2-anilino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-cyclohexylmethanone IUPAC Name: [5-(2-anilino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-cyclohexylmethanone Traditional Name: [5-(2-anilino-5-methyl-thiazol-4-yl)indolin-1-yl]-cyclohexyl-methanone Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C25H27N3OS/c1-17-23(27-25(30-17)26-21-10-6-3-7-11-21)20-12-13-22-19(16-20)14-15-28(22)24(29)18-8-4-2-5-9-18/h3,6-7,10-13,16,18H,2,4-5,8-9,14-15H2,1H3,(H,26,27)