ethyl 2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H20N2O3S4 MolecularWeight: 500.6765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O3S4/c1-3-28-22(27)20-16(18-5-4-10-29-18)11-30-21(20)25-19(26)13-32-23-24-17(12-31-23)15-8-6-14(2)7-9-15/h4-12H,3,13H2,1-2H3,(H,25,26)