3-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methoxy-phenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methoxy-phenyl)pyrazinamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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