N-(1,3-benzothiazol-2-yl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-12(22)21(2)13-7-9-14(10-8-13)24-11-17(23)20-18-19-15-5-3-4-6-16(15)25-18/h3-10H,11H2,1-2H3,(H,19,20,23)