5-chloranyl-2-methylsulfanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-2-methylsulfanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: 5-chloro-2-methylsulfanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide CAS Name: 5-chloro-2-(methylthio)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-2-methylsulfanyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: 5-chloro-2-(methylthio)-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide Formula: C19H13ClN4O2S2 MolecularWeight: 428.91512

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4O2S2/c1-27-18-21-10-13(20)16(23-18)17(25)24-19-22-14-8-7-12(9-15(14)28-19)26-11-5-3-2-4-6-11/h2-10H,1H3,(H,22,24,25)