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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c21-16(19-13-6-2-1-3-7-13)10-24-18(22)12-23-11-17-20-14-8-4-5-9-15(14)25-17/h1-9H,10-12H2,(H,19,21)