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

Systemtic Name: 2-chloranyl-N-[3-(3,4-dimethoxyphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(3,4-dimethoxybenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-chloro-N-[3-[(3,4-dimethoxyphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-(3,4-dimethoxybenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-chloro-N-(3-veratroyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CCl)OC

InChI

InChI=1S/C19H20ClNO4S/c1-24-13-8-7-11(9-14(13)25-2)18(23)17-12-5-3-4-6-15(12)26-19(17)21-16(22)10-20/h7-9H,3-6,10H2,1-2H3,(H,21,22)