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2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name:2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide
Openeye Name:2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide
IUPAC Name:2-(4-methyl-2-oxochromen-7-yl)oxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide
Formula: C21H18N2O6S2
MolecularWeight: 458.50742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C21H18N2O6S2/c1-11-8-19(24)29-17-9-13(4-6-15(11)17)28-12(2)20(25)23-21-22-16-7-5-14(31(3,26)27)10-18(16)30-21/h4-10,12H,1-3H3,(H,22,23,25)


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