2-(benzotriazol-1-yl)-N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide Formula: C26H26N6O2S MolecularWeight: 486.58864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H26N6O2S/c33-24(15-32-23-9-5-4-8-20(23)29-30-32)28-26-27-21(16-35-26)18-10-11-22-19(14-18)12-13-31(22)25(34)17-6-2-1-3-7-17/h4-5,8-11,14,16-17H,1-3,6-7,12-13,15H2,(H,27,28,33)