2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-thiazol-2-yl-acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-9-5-12-11(7-14(19)18-16-17-3-4-22-16)8-15(20)21-13(12)6-10(9)2/h3-6,8H,7H2,1-2H3,(H,17,18,19)