N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]thiophene-2-sulfonamide Formula: C19H20N4O4S3 MolecularWeight: 464.5815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O4S3/c1-27-16-6-3-2-5-15(16)22-8-10-23(11-9-22)18(24)14-13-29-19(20-14)21-30(25,26)17-7-4-12-28-17/h2-7,12-13H,8-11H2,1H3,(H,20,21)