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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methylphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-2-methyl-phenoxy)-N-methyl-acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

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