2-[2-(2-methoxyphenyl)ethanoylamino]-N-(4-nitrophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methoxyphenyl)ethanoylamino]-N-(4-nitrophenyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-(4-nitrophenyl)thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-N-(4-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-(4-nitrophenyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-N-(4-nitrophenyl)thiophene-3-carboxamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-28-17-5-3-2-4-13(17)12-18(24)22-20-16(10-11-29-20)19(25)21-14-6-8-15(9-7-14)23(26)27/h2-11H,12H2,1H3,(H,21,25)(H,22,24)