N-[4-[2-[(3-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(3-methoxyanilino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3-methoxyanilino)-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(m-anisidino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S2/c1-12-17(13-7-9-14(10-8-13)21-26(3,22)23)20-18(25-12)19-15-5-4-6-16(11-15)24-2/h4-11,21H,1-3H3,(H,19,20)