ethyl 2-[2-(3-methylphenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-methylphenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: ethyl 5-benzyl-2-[[2-(3-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-benzyl-2-[[2-(3-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-benzyl-2-[[2-(3-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23NO4S/c1-3-27-23(26)20-14-19(13-17-9-5-4-6-10-17)29-22(20)24-21(25)15-28-18-11-7-8-16(2)12-18/h4-12,14H,3,13,15H2,1-2H3,(H,24,25)