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

Systemtic Name: 4-[2-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-(2-methylpropanoyl)benzamide Openeye Name: 4-[2-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-(2-methylpropanoyl)benzamide CAS Name: 4-[2-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]-N-(2-methyl-1-oxopropyl)benzamide IUPAC Name: 4-[2-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]-N-(2-methylpropanoyl)benzamide Traditional Name: 4-[2-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]acryloyl]-N-isobutyryl-benzamide Formula: C30H27NO5S MolecularWeight: 513.60408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=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(C)C(=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/C30H27NO5S/c1-17(2)29(33)31-30(34)20-12-10-19(11-13-20)28(32)18(3)22-15-23(25(36-5)16-24(22)35-4)27-14-21-8-6-7-9-26(21)37-27/h6-17H,3H2,1-2,4-5H3,(H,31,33,34)