N-[3-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-chloro-5-methoxy-4-propoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-3-9-29-20-17(23)11-14(12-18(20)28-2)21(26)24-15-6-4-7-16(13-15)25-22(27)19-8-5-10-30-19/h4-8,10-13H,3,9H2,1-2H3,(H,24,26)(H,25,27)