N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-5-methyl-pyrazinamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

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