N-(1,3-benzothiazol-2-ylmethyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-12-6-5-7-13(2)18(12)22-11-16(21)19-10-17-20-14-8-3-4-9-15(14)23-17/h3-9H,10-11H2,1-2H3,(H,19,21)