2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H17N3O4S/c21-18(25)15-10-11-28-20(15)23-17(24)12-27-16-9-5-4-8-14(16)19(26)22-13-6-2-1-3-7-13/h1-11H,12H2,(H2,21,25)(H,22,26)(H,23,24)