N-(4-ethanoyl-1,3-thiazol-2-yl)-6,7-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-6,7-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-6,7-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-6,7-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-6,7-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-keto-6,7-dimethyl-chromene-2-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC(=CS3)C(=O)C)C

InChI

InChI=1S/C17H14N2O4S/c1-8-4-11-13(21)6-15(23-14(11)5-9(8)2)16(22)19-17-18-12(7-24-17)10(3)20/h4-7H,1-3H3,(H,18,19,22)