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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)pyrazinamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O2S/c1-12-7-8-15(26-2)14(11-12)23-19(25)17-18(22-10-9-21-17)20-24-13-5-3-4-6-16(13)27-20/h3-11H,1-2H3,(H,23,25)