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

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

Systemtic Name:2-[6-chloranyl-2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-phenylthiazol-2-yl)acetamide
CAS Name:2-[[6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenyl-2-thiazolyl)acetamide
IUPAC Name:2-[6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[6-chloro-2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(4-phenylthiazol-2-yl)acetamide
Formula: C27H18Cl2N2O4S
MolecularWeight: 537.41382
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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)C5=CC=CC=C5Cl)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5Cl)Cl


InChI

InChI=1S/C27H18Cl2N2O4S/c1-15-11-22-18(12-20(15)29)24(33)26(25(35-22)17-9-5-6-10-19(17)28)34-13-23(32)31-27-30-21(14-36-27)16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,30,31,32)


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