N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2,6-dimethyl-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2,6-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2,6-dimethylphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2,6-dimethyl-phenoxy)-N-methyl-acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-12-8-14(20)9-13(2)19(12)24-11-18(23)22(3)10-17-21-15-6-4-5-7-16(15)25-17/h4-9H,10-11H2,1-3H3