2-(1-benzothiophen-3-yl)-5-(2-phenylpropanoylamino)benzamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-5-(2-phenylpropanoylamino)benzamide Openeye Name: 2-(benzothiophen-3-yl)-5-(2-phenylpropanoylamino)benzamide CAS Name: 2-(1-benzothiophen-3-yl)-5-[(1-oxo-2-phenylpropyl)amino]benzamide IUPAC Name: 2-(1-benzothiophen-3-yl)-5-(2-phenylpropanoylamino)benzamide Traditional Name: 2-(benzothiophen-3-yl)-5-(hydratropoylamino)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CSC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CSC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C24H20N2O2S/c1-15(16-7-3-2-4-8-16)24(28)26-17-11-12-18(20(13-17)23(25)27)21-14-29-22-10-6-5-9-19(21)22/h2-15H,1H3,(H2,25,27)(H,26,28)