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

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3S/c1-9-5-10(3-4-11(9)18)24-8-16(22)21-17-20-13-6-12(19)14(23-2)7-15(13)25-17/h3-7H,8H2,1-2H3,(H,20,21,22)