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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]cyclobutanecarboxamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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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)C6CC6

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)C6CC6

InChI

InChI=1S/C27H26ClN3O2S/c1-16-23(19-5-10-22-18(15-19)11-14-31(22)24(32)17-3-4-17)29-26(34-16)30-25(33)27(12-2-13-27)20-6-8-21(28)9-7-20/h5-10,15,17H,2-4,11-14H2,1H3,(H,29,30,33)