methyl 2-[[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-(1,3-benzothiazol-2-yl)pyrazine-2-carbonyl]amino]acetate CAS Name: 2-[[[3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(1,3-benzothiazol-2-yl)pyrazine-2-carbonyl]amino]acetate Traditional Name: 2-[[3-(1,3-benzothiazol-2-yl)pyrazinoyl]amino]acetic acid methyl ester Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)CNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N4O3S/c1-22-11(20)8-18-14(21)12-13(17-7-6-16-12)15-19-9-4-2-3-5-10(9)23-15/h2-7H,8H2,1H3,(H,18,21)