N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-13(25)21-14-8-9-17(27-3)16(10-14)22-19(26)11-24(2)12-20-23-15-6-4-5-7-18(15)28-20/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,26)