4-[[2-(2-methoxyethanoylamino)-5-methyl-thiophen-3-yl]carbonylamino]benzoate

Systemtic Name: 4-[[2-(2-methoxyethanoylamino)-5-methyl-thiophen-3-yl]carbonylamino]benzoate Openeye Name: 4-[[2-[(2-methoxyacetyl)amino]-5-methyl-thiophene-3-carbonyl]amino]benzoate CAS Name: 4-[[[2-[(2-methoxy-1-oxoethyl)amino]-5-methyl-3-thiophenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[2-[(2-methoxyacetyl)amino]-5-methylthiophene-3-carbonyl]amino]benzoate Traditional Name: 4-[[2-[(2-methoxyacetyl)amino]-5-methyl-thiophene-3-carbonyl]amino]benzoate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)COC)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)COC)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-9-7-12(15(24-9)18-13(19)8-23-2)14(20)17-11-5-3-10(4-6-11)16(21)22/h3-7H,8H2,1-2H3,(H,17,20)(H,18,19)(H,21,22)/p-1