4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-ethanoyl-benzamide

Systemtic Name: 4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-4-[(E)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzamide CAS Name: N-acetyl-4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzamide IUPAC Name: N-acetyl-4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]benzamide Traditional Name: N-acetyl-4-[(E)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]acryloyl]benzamide Formula: C28H23NO5S MolecularWeight: 485.55092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C(=C2)C3=CC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C(=C2)C3=CC4=CC=CC=C4S3)OC)OC

InChI

InChI=1S/C28H23NO5S/c1-17(30)29-28(32)19-10-8-18(9-11-19)23(31)13-12-20-14-22(25(34-3)16-24(20)33-2)27-15-21-6-4-5-7-26(21)35-27/h4-16H,1-3H3,(H,29,30,32)/b13-12+