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

Systemtic Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Openeye Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide CAS Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide IUPAC Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide Traditional Name: 4-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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