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

Systemtic Name: 1-cyclohexyl-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-cyclohexyl-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thiazol-2-yl]urea CAS Name: 1-cyclohexyl-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-thiazolyl]urea IUPAC Name: 1-cyclohexyl-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]urea Traditional Name: 1-cyclohexyl-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thiazol-2-yl]urea Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O2S/c26-19(25-12-6-8-15-7-4-5-11-18(15)25)13-17-14-28-21(23-17)24-20(27)22-16-9-2-1-3-10-16/h4-5,7,11,14,16H,1-3,6,8-10,12-13H2,(H2,22,23,24,27)