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

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-thiazol-2-yl-acetamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13ClN2O4S/c1-8-9-5-11(17)13(22-2)7-12(9)23-15(21)10(8)6-14(20)19-16-18-3-4-24-16/h3-5,7H,6H2,1-2H3,(H,18,19,20)