methyl 2-[2-(2-methoxyphenyl)ethanoylamino]-5-(1-phenylethyl)thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)CC3=CC=CC=C3OC)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)CC3=CC=CC=C3OC)C(=O)OC

InChI

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