N-[4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H20N2O4S2/c1-4-25-17-10-7-14(11-18(17)24-2)19-20-16(12-26-19)13-5-8-15(9-6-13)21-27(3,22)23/h5-12,21H,4H2,1-3H3