4-(4-methoxyphenyl)sulfonyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)butyramide Formula: C21H20N2O4S3 MolecularWeight: 460.5895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O4S3/c1-27-14-8-10-15(11-9-14)30(25,26)12-4-7-19(24)22-21-23-20-16-5-2-3-6-17(16)28-13-18(20)29-21/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,22,23,24)