3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Openeye Name: 3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide CAS Name: 3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide IUPAC Name: 3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide Traditional Name: 3-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c1-12(22)19-14-7-5-6-13(10-14)18(23)21(2)11-17-20-15-8-3-4-9-16(15)24-17/h3-10H,11H2,1-2H3,(H,19,22)