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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-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=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6S2/c1-12-15-6-4-13(29-2)10-18(15)30-21(26)16(12)7-9-20(25)24-22-23-17-8-5-14(32(3,27)28)11-19(17)31-22/h4-6,8,10-11H,7,9H2,1-3H3,(H,23,24,25)