N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)C

InChI

InChI=1S/C18H17ClN2O3S/c1-10-4-5-12(6-11(10)2)24-9-17(22)21-18-20-14-7-13(19)15(23-3)8-16(14)25-18/h4-8H,9H2,1-3H3,(H,20,21,22)