2-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]-N-(2-thenyl)acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H20ClN3O3S/c1-28-19-9-6-15(22)12-18(19)25-21(27)24-16-7-4-14(5-8-16)11-20(26)23-13-17-3-2-10-29-17/h2-10,12H,11,13H2,1H3,(H,23,26)(H2,24,25,27)