N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O)C(=O)C

InChI

InChI=1S/C17H14N2O5S/c1-8-14(9(2)20)25-17(18-8)19-15(21)12-7-10-6-11(23-3)4-5-13(10)24-16(12)22/h4-7H,1-3H3,(H,18,19,21)