3-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(5-chloro-4-methoxythiophene-3-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC(CC2)N3C(COC3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-26-17-15(12-28-18(17)21)19(24)22-9-7-14(8-10-22)23-16(11-27-20(23)25)13-5-3-2-4-6-13/h2-6,12,14,16H,7-11H2,1H3