methyl 3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]benzoic acid methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-23-18(22)12-5-4-6-13(9-12)19-16(21)10-24-11-17-20-14-7-2-3-8-15(14)25-17/h2-9H,10-11H2,1H3,(H,19,21)