N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)pyrazinamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O3S/c21-16(26)11-28-13-5-3-4-12(10-13)24-19(27)17-18(23-9-8-22-17)20-25-14-6-1-2-7-15(14)29-20/h1-10H,11H2,(H2,21,26)(H,24,27)