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

Systemtic Name: N-(4-acetamidophenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O2S/c1-13(24)20-14-7-9-15(10-8-14)21-18(25)11-23(2)12-19-22-16-5-3-4-6-17(16)26-19/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)