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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-6-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C22H20N2O6S2/c1-12-8-21(26)30-18-11-17(29-2)13(9-15(12)18)4-7-20(25)24-22-23-16-6-5-14(32(3,27)28)10-19(16)31-22/h5-6,8-11H,4,7H2,1-3H3,(H,23,24,25)