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

Systemtic Name: N-[2-chloranyl-4-[2-(2-methoxyphenyl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-4-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-26-17-6-3-2-5-13(17)11-19(24)22-14-8-9-16(15(21)12-14)23-20(25)18-7-4-10-27-18/h2-10,12H,11H2,1H3,(H,22,24)(H,23,25)