N-(3-ethanoylphenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-acetylphenyl)-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C21H17NO3S/c1-12-5-3-8-17-19(12)20-15(11-25-17)10-18(26-20)21(24)22-16-7-4-6-14(9-16)13(2)23/h3-10H,11H2,1-2H3,(H,22,24)