2-chloranyl-N-[3-(4-ethoxyphenyl)carbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-ethoxyphenyl)carbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(4-ethoxybenzoyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-chloro-N-[3-[(4-ethoxyphenyl)-oxomethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-(4-ethoxybenzoyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-chloro-N-[3-(4-ethoxybenzoyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC(C3)C)NC(=O)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC(C3)C)NC(=O)CCl

InChI

InChI=1S/C20H22ClNO3S/c1-3-25-14-7-5-13(6-8-14)19(24)18-15-9-4-12(2)10-16(15)26-20(18)22-17(23)11-21/h5-8,12H,3-4,9-11H2,1-2H3,(H,22,23)