N-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN2O2S/c1-10-8-13(9-11(2)16(10)19)23-12(3)17(22)21-18-20-14-6-4-5-7-15(14)24-18/h4-9,12H,1-3H3,(H,20,21,22)