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N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxidanylidene-butanamide

N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxidanylidene-butanamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxidanylidene-butanamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxo-butanamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxobutanamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxobutanamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-3-keto-N-methyl-butyramide
Formula: C13H14N2O2S
MolecularWeight: 262.32746
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C)CC1=NC2=CC=CC=C2S1


Isomeric SMILES

CC(=O)CC(=O)N(C)CC1=NC2=CC=CC=C2S1


InChI

InChI=1S/C13H14N2O2S/c1-9(16)7-13(17)15(2)8-12-14-10-5-3-4-6-11(10)18-12/h3-6H,7-8H2,1-2H3


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