5-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 5-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazinamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c1-12-10-21-16(11-20-12)18(24)23-19-22-15-8-7-14(9-17(15)26-19)25-13-5-3-2-4-6-13/h2-11H,1H3,(H,22,23,24)