ethyl 2-(2-chloranylethanoylamino)-4-(4-ethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-chloranylethanoylamino)-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chloroacetyl)amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)CCl

InChI

InChI=1S/C17H18ClNO4S/c1-3-22-12-7-5-11(6-8-12)13-10-24-16(19-14(20)9-18)15(13)17(21)23-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,19,20)