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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18ClN3O3S/c1-10-6-14(7-11(2)18(10)20)26-9-17(25)23-19-22-15-5-4-13(21-12(3)24)8-16(15)27-19/h4-8H,9H2,1-3H3,(H,21,24)(H,22,23,25)