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

Systemtic Name: cyclohexyl-[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclohexyl-[5-[2-(cyclohexylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]methanone CAS Name: cyclohexyl-[5-[2-(cyclohexylamino)-5-methyl-4-thiazolyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclohexyl-[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclohexyl-[5-[2-(cyclohexylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]methanone Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=C(N=C(S1)NC2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C25H33N3OS/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/h12-13,16,18,21H,2-11,14-15H2,1H3,(H,26,27)