2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoylamino]ethanoic acid Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid CAS Name: 2-[[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NCC(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NCC(=O)O

InChI

InChI=1S/C12H13N3O4S/c1-2-19-7-3-4-8-9(5-7)20-12(14-8)15-11(18)13-6-10(16)17/h3-5H,2,6H2,1H3,(H,16,17)(H2,13,14,15,18)