N-[2-(1-phenylethylcarbamoyl)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C27H22N2O3S/c1-17(18-9-3-2-4-10-18)28-26(30)20-11-5-7-13-22(20)29-27(31)24-15-19-16-32-23-14-8-6-12-21(23)25(19)33-24/h2-15,17H,16H2,1H3,(H,28,30)(H,29,31)