(2-benzamido-2-oxidanylidene-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H16N2O5S/c22-16(21-19(24)13-6-2-1-3-7-13)10-26-18(23)12-25-11-17-20-14-8-4-5-9-15(14)27-17/h1-9H,10-12H2,(H,21,22,24)