N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-chloro-2-(methylthio)pyrimidine-4-carboxamide Formula: C19H13ClN4OS2 MolecularWeight: 412.91572

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H13ClN4OS2/c1-26-19-21-10-13(20)16(24-19)17(25)22-12-6-4-5-11(9-12)18-23-14-7-2-3-8-15(14)27-18/h2-10H,1H3,(H,22,25)