N-[4-[2-(1,3-benzothiazol-2-yl)propan-2-yloxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-yl)propan-2-yloxy]phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yl)-1-methyl-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-yl)propan-2-yloxy]phenyl]acetamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)propan-2-yloxy]phenyl]acetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)-1-methyl-ethoxy]phenyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(C)(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(C)(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-12(21)19-13-8-10-14(11-9-13)22-18(2,3)17-20-15-6-4-5-7-16(15)23-17/h4-11H,1-3H3,(H,19,21)