N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)pyrazine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)pyrazine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)pyrazinamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H13ClN4OS/c1-12-13(20)5-4-7-16(12)24(18(25)15-11-21-9-10-22-15)19-23-14-6-2-3-8-17(14)26-19/h2-11H,1H3