N-[3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H18N2O3S/c28-23(13-17-15-30-21-11-10-16-5-1-2-8-20(16)24(17)21)26-18-6-3-7-19(14-18)27-25(29)22-9-4-12-31-22/h1-12,14-15H,13H2,(H,26,28)(H,27,29)