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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

InChI

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