N-(4-aminocarbonylphenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-carbamoylphenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-carbamoylphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-carbamoylphenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-carbamoylphenyl)pyrazinamide Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H13N5O2S/c20-17(25)11-5-7-12(8-6-11)23-18(26)15-16(22-10-9-21-15)19-24-13-3-1-2-4-14(13)27-19/h1-10H,(H2,20,25)(H,23,26)