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

Systemtic Name: N-[4-[2-[(3,4-dimethylphenyl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(3,4-dimethylanilino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3,4-dimethylanilino)-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3,4-dimethylanilino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(3,4-dimethylanilino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C19H21N3O2S2/c1-12-5-8-17(11-13(12)2)20-19-21-18(14(3)25-19)15-6-9-16(10-7-15)22-26(4,23)24/h5-11,22H,1-4H3,(H,20,21)