N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenoxy)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenoxy)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenoxy)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenoxy)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenoxy)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C

InChI

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