4-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzenesulfonamide Formula: C16H16N2O3S3 MolecularWeight: 380.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O3S3/c1-11-18-15(10-22-11)16-8-5-13(23-16)9-17-24(19,20)14-6-3-12(21-2)4-7-14/h3-8,10,17H,9H2,1-2H3