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

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-thiazol-2-yl-acetamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=NC=CS3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=NC=CS3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O4S/c1-12-9-16-14(10-15(12)22)18(26)20(19(28-16)13-5-3-2-4-6-13)27-11-17(25)24-21-23-7-8-29-21/h2-10H,11H2,1H3,(H,23,24,25)