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

Systemtic Name: N-(2-benzamido-1,3-benzothiazol-5-yl)pyrazine-2-carboxamide Openeye Name: N-(2-benzamido-1,3-benzothiazol-5-yl)pyrazine-2-carboxamide CAS Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-2-pyrazinecarboxamide IUPAC Name: N-(2-benzamido-1,3-benzothiazol-5-yl)pyrazine-2-carboxamide Traditional Name: N-(2-benzamido-1,3-benzothiazol-5-yl)pyrazinamide Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H13N5O2S/c25-17(12-4-2-1-3-5-12)24-19-23-14-10-13(6-7-16(14)27-19)22-18(26)15-11-20-8-9-21-15/h1-11H,(H,22,26)(H,23,24,25)