N-(4-ethanoyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C19H16N2O5S/c1-10(22)15-9-27-19(20-15)21-17(23)8-25-11-5-6-13-12-3-2-4-14(12)18(24)26-16(13)7-11/h5-7,9H,2-4,8H2,1H3,(H,20,21,23)