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methyl N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]carbamate
methyl N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC(=O)OC
Isomeric SMILES
CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC(=O)OC
InChI
InChI=1S/C13H15N3O3S/c1-16(7-11(17)15-13(18)19-2)8-12-14-9-5-3-4-6-10(9)20-12/h3-6H,7-8H2,1-2H3,(H,15,17,18)
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