2-[4-(4-methylphenyl)-2-(thiophen-2-ylcarbonylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-methylphenyl)-2-(thiophen-2-ylcarbonylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(p-tolyl)-2-(thiophene-2-carbonylamino)thiazol-5-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-[[oxo(thiophen-2-yl)methyl]amino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-methylphenyl)-2-(thiophene-2-carbonylamino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(p-tolyl)-2-(2-thenoylamino)thiazol-5-yl]acetate Formula: C17H13N2O3S2- MolecularWeight: 357.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O3S2/c1-10-4-6-11(7-5-10)15-13(9-14(20)21)24-17(18-15)19-16(22)12-3-2-8-23-12/h2-8H,9H2,1H3,(H,20,21)(H,18,19,22)/p-1