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

Systemtic Name: 4-[2-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-4-[2-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzamide CAS Name: N-acetyl-4-[2-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzamide IUPAC Name: N-acetyl-4-[2-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]benzamide Traditional Name: N-acetyl-4-[2-[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(=C)C2=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/c1-16(27(31)18-9-11-19(12-10-18)28(32)29-17(2)30)21-14-22(24(34-4)15-23(21)33-3)26-13-20-7-5-6-8-25(20)35-26/h5-15H,1H2,2-4H3,(H,29,30,32)