N-(1,3-benzothiazol-2-ylmethyl)-2-[ethanoyl(methyl)amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[ethanoyl(methyl)amino]-N-methyl-ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-10(18)16(2)9-14(19)17(3)8-13-15-11-6-4-5-7-12(11)20-13/h4-7H,8-9H2,1-3H3