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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-10-7-12(19)3-6-15(10)25-9-17(24)22-18-21-14-5-4-13(20-11(2)23)8-16(14)26-18/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22,24)