N-[4-[1-(1,3-benzothiazol-2-yl)-2-methyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methyl-propoxy]phenyl]acetamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methylpropoxy]phenyl]acetamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methylpropoxy]phenyl]acetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)-2-methyl-propoxy]phenyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N2O2S/c1-12(2)18(19-21-16-6-4-5-7-17(16)24-19)23-15-10-8-14(9-11-15)20-13(3)22/h4-12,18H,1-3H3,(H,20,22)