N-[2-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S/c1-28-15-10-8-14(9-11-15)13-19(25)23-24-20(26)16-5-2-3-6-17(16)22-21(27)18-7-4-12-29-18/h2-12H,13H2,1H3,(H,22,27)(H,23,25)(H,24,26)