4-[(3-acetamido-3-thiophen-2-yl-propanoyl)amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(3-acetamido-3-thiophen-2-yl-propanoyl)amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[3-acetamido-3-(2-thienyl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(3-acetamido-1-oxo-3-thiophen-2-ylpropyl)amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(3-acetamido-3-thiophen-2-ylpropanoyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[3-acetamido-3-(2-thienyl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3=CC=CS3

InChI

InChI=1S/C23H23N3O4S/c1-15(27)24-19(21-8-5-13-31-21)14-22(28)25-17-11-9-16(10-12-17)23(29)26-18-6-3-4-7-20(18)30-2/h3-13,19H,14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)