2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13(23)20-15-9-7-14(8-10-15)11-19(24)22(2)12-18-21-16-5-3-4-6-17(16)25-18/h3-10H,11-12H2,1-2H3,(H,20,23)