methyl 5-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 5-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]thiophene-2-carboxylate CAS Name: 5-[[2-[2-(3-bromophenyl)-4-thiazolyl]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H13BrN2O3S2 MolecularWeight: 437.33072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC(=O)C1=CC=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O3S2/c1-23-17(22)13-5-6-15(25-13)20-14(21)8-12-9-24-16(19-12)10-3-2-4-11(18)7-10/h2-7,9H,8H2,1H3,(H,20,21)