3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(=S)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(=S)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H18ClN3O2S/c1-13-18(19(24-27-13)15-9-3-4-10-16(15)22)20(26)23-21(28)25-12-6-8-14-7-2-5-11-17(14)25/h2-5,7,9-11H,6,8,12H2,1H3,(H,23,26,28)