1-cyclohexyl-3-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea

Systemtic Name: 1-cyclohexyl-3-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-cyclohexyl-3-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]urea CAS Name: 1-cyclohexyl-3-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]urea IUPAC Name: 1-cyclohexyl-3-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]urea Traditional Name: 1-cyclohexyl-3-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]urea Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2S/c25-18(24-11-10-14-6-4-5-9-17(14)24)12-16-13-27-20(22-16)23-19(26)21-15-7-2-1-3-8-15/h4-6,9,13,15H,1-3,7-8,10-12H2,(H2,21,22,23,26)