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

Systemtic Name: 1-cyclopentyl-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-cyclopentyl-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thiazol-2-yl]urea CAS Name: 1-cyclopentyl-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-thiazolyl]urea IUPAC Name: 1-cyclopentyl-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]urea Traditional Name: 1-cyclopentyl-3-[4-[2-(3,4-dihydro-2H-quinolin-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(C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2S/c25-18(24-11-5-7-14-6-1-4-10-17(14)24)12-16-13-27-20(22-16)23-19(26)21-15-8-2-3-9-15/h1,4,6,10,13,15H,2-3,5,7-9,11-12H2,(H2,21,22,23,26)