5-[2-(4-chlorophenyl)ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylate IUPAC Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-3-methyl-2-thenoate Formula: C14H11ClNO3S- MolecularWeight: 308.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H12ClNO3S/c1-8-6-12(20-13(8)14(18)19)16-11(17)7-9-2-4-10(15)5-3-9/h2-6H,7H2,1H3,(H,16,17)(H,18,19)/p-1