ethyl 2-[(3-methoxyphenyl)carbamoyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoate

Systemtic Name: ethyl 2-[(3-methoxyphenyl)carbamoyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoate Openeye Name: ethyl 2-[(3-methoxyphenyl)carbamoyl-[(3-methyl-2-thienyl)methyl]amino]acetate CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]-[(3-methyl-2-thiophenyl)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxyphenyl)carbamoyl-[(3-methylthiophen-2-yl)methyl]amino]acetate Traditional Name: 2-[(3-methoxyphenyl)carbamoyl-[(3-methyl-2-thienyl)methyl]amino]acetic acid ethyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=C(C=CS1)C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)CN(CC1=C(C=CS1)C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-4-24-17(21)12-20(11-16-13(2)8-9-25-16)18(22)19-14-6-5-7-15(10-14)23-3/h5-10H,4,11-12H2,1-3H3,(H,19,22)