N-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(p-anisidino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-23-15-9-7-13(8-10-15)18-17-19-16(11-24-17)12-3-5-14(6-4-12)20-25(2,21)22/h3-11,20H,1-2H3,(H,18,19)