2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C3=CC(=C(C=C3OC2=O)OC)Cl)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C3=CC(=C(C=C3OC2=O)OC)Cl)C

InChI

InChI=1S/C17H15ClN2O4S/c1-8-7-19-17(25-8)20-15(21)5-11-9(2)10-4-12(18)14(23-3)6-13(10)24-16(11)22/h4,6-7H,5H2,1-3H3,(H,19,20,21)