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

Systemtic Name: N-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzamide Openeye Name: N-[(E)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzamide CAS Name: N-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]benzamide Traditional Name: N-[(E)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]acryloyl]benzamide Formula: C26H21NO4S MolecularWeight: 443.51424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)C=CC(=O)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)/C=C/C(=O)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H21NO4S/c1-30-21-16-22(31-2)20(24-15-19-10-6-7-11-23(19)32-24)14-18(21)12-13-25(28)27-26(29)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,27,28,29)/b13-12+