1-(4-chlorophenyl)-N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]cyclobutanecarboxamide Formula: C30H32ClN3O2S MolecularWeight: 534.11198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6

InChI

InChI=1S/C30H32ClN3O2S/c1-19-26(22-8-13-25-21(18-22)14-17-34(25)27(35)20-6-3-2-4-7-20)32-29(37-19)33-28(36)30(15-5-16-30)23-9-11-24(31)12-10-23/h8-13,18,20H,2-7,14-17H2,1H3,(H,32,33,36)