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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-methyl-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-methylacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-methylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-methyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C)C(=O)C

InChI

InChI=1S/C18H18N2O2S/c1-12-10-14(8-9-16(12)20(3)13(2)21)22-11-18-19-15-6-4-5-7-17(15)23-18/h4-10H,11H2,1-3H3