N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-(4-phenylpiperazino)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3S/c27-20(14-25-10-12-26(13-11-25)16-6-2-1-3-7-16)24-22-21-18(15-30-22)17-8-4-5-9-19(17)29-23(21)28/h1-9,15H,10-14H2,(H,24,27)