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

Systemtic Name: 4-[[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[[4-(3,4-dimethyl-2-oxo-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[[4-(3,4-dimethyl-2-oxo-5-thiazolyl)-2-pyrimidinyl]amino]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-(3,4-dimethyl-2-oxo-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-[[4-(2-keto-3,4-dimethyl-4-thiazolin-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C17H19N5O4S2 MolecularWeight: 421.49386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCO

Isomeric SMILES

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCO

InChI

InChI=1S/C17H19N5O4S2/c1-11-15(27-17(24)22(11)2)14-7-8-18-16(21-14)20-12-3-5-13(6-4-12)28(25,26)19-9-10-23/h3-8,19,23H,9-10H2,1-2H3,(H,18,20,21)