ethyl 2-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)ethanoate

Systemtic Name: ethyl 2-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)ethanoate Openeye Name: ethyl 2-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetate CAS Name: 2-[4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-cyclopent-2-enyl]-2-(3-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetate Traditional Name: 2-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetic acid ethyl ester Formula: C25H24ClNO4S MolecularWeight: 469.98036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)C(C1CC(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24ClNO4S/c1-3-31-25(29)21(15-7-6-8-18(14-15)30-2)16-11-12-17(13-16)27-24(28)23-22(26)19-9-4-5-10-20(19)32-23/h4-12,14,16-17,21H,3,13H2,1-2H3,(H,27,28)