4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-benzyl-4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C22H21N5O2S2 MolecularWeight: 451.56444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S2/c1-15-21(30-16(2)25-15)20-12-13-23-22(27-20)26-18-8-10-19(11-9-18)31(28,29)24-14-17-6-4-3-5-7-17/h3-13,24H,14H2,1-2H3,(H,23,26,27)