1-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]-3-(p-tolyl)urea Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2S/c1-14-8-10-16(11-9-14)22-20(27)24-21-23-17(13-28-21)19(26)25-12-4-6-15-5-2-3-7-18(15)25/h2-3,5,7-11,13H,4,6,12H2,1H3,(H2,22,23,24,27)