N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

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