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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazinamide Formula: C20H13N5O2S MolecularWeight: 387.41452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N5O2S/c1-11-23-14-10-12(6-7-15(14)27-11)24-19(26)17-18(22-9-8-21-17)20-25-13-4-2-3-5-16(13)28-20/h2-10H,1H3,(H,24,26)