2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[6-chloro-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[6-chloro-2-(furan-2-yl)-4-oxochromen-3-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-chloro-2-(2-furyl)-4-keto-chromen-3-yl]oxy-N-(4-methylthiazol-2-yl)acetamide Formula: C19H13ClN2O5S MolecularWeight: 416.83492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C19H13ClN2O5S/c1-10-9-28-19(21-10)22-15(23)8-26-18-16(24)12-7-11(20)4-5-13(12)27-17(18)14-3-2-6-25-14/h2-7,9H,8H2,1H3,(H,21,22,23)