2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSCC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSCC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-16-22(18-9-3-2-4-10-18)25-23(30-16)24-20(27)14-29-15-21(28)26-13-7-11-17-8-5-6-12-19(17)26/h2-6,8-10,12H,7,11,13-15H2,1H3,(H,24,25,27)