N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

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