ethyl 2-(1,3-benzothiazol-2-ylcarbamoylamino)ethanoate

Systemtic Name: ethyl 2-(1,3-benzothiazol-2-ylcarbamoylamino)ethanoate Openeye Name: ethyl 2-(1,3-benzothiazol-2-ylcarbamoylamino)acetate CAS Name: 2-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylcarbamoylamino)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylcarbamoylamino)acetic acid ethyl ester Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H13N3O3S/c1-2-18-10(16)7-13-11(17)15-12-14-8-5-3-4-6-9(8)19-12/h3-6H,2,7H2,1H3,(H2,13,14,15,17)