3-acetamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-12(18-21-16-9-4-5-10-17(16)25-18)22(3)19(24)14-7-6-8-15(11-14)20-13(2)23/h4-12H,1-3H3,(H,20,23)