N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O2S/c1-21(11-17-20-14-5-3-4-6-16(14)24-17)18(22)10-12-9-13(19)7-8-15(12)23-2/h3-9H,10-11H2,1-2H3