4-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-ethoxycarbonyl-4-(p-tolyl)-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-ethoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-carbethoxy-4-(p-tolyl)-2-thienyl]amino]-4-keto-butyrate Formula: C18H18NO5S- MolecularWeight: 360.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H19NO5S/c1-3-24-18(23)16-13(12-6-4-11(2)5-7-12)10-25-17(16)19-14(20)8-9-15(21)22/h4-7,10H,3,8-9H2,1-2H3,(H,19,20)(H,21,22)/p-1