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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C20H19N3O2S3 MolecularWeight: 429.57876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S3/c24-18(22-20-21-15(11-28-20)17-8-4-10-27-17)12-26-13-19(25)23-9-3-6-14-5-1-2-7-16(14)23/h1-2,4-5,7-8,10-11H,3,6,9,12-13H2,(H,21,22,24)