N-[4-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl]thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-(2-veratrylthiazol-4-yl)phenyl]methanesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H20N2O4S2/c1-24-17-9-4-13(10-18(17)25-2)11-19-20-16(12-26-19)14-5-7-15(8-6-14)21-27(3,22)23/h4-10,12,21H,11H2,1-3H3