N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)propanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)propionamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)OC3=CC=CC=C3Cl

InChI

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