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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4OS/c20-13-5-3-4-12(10-13)11-23-18(25)16-17(22-9-8-21-16)19-24-14-6-1-2-7-15(14)26-19/h1-10H,11H2,(H,23,25)