3-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)pyrazinamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H13ClN4O2S/c1-26-14-7-6-11(20)10-13(14)23-18(25)16-17(22-9-8-21-16)19-24-12-4-2-3-5-15(12)27-19/h2-10H,1H3,(H,23,25)