N-(3-acetamidophenyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C20H16N2O3S/c1-12(23)21-14-5-4-6-15(10-14)22-20(24)18-9-13-11-25-17-8-3-2-7-16(17)19(13)26-18/h2-10H,11H2,1H3,(H,21,23)(H,22,24)