N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)propionamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10(21-12-8-6-11(17)7-9-12)15(20)19-16-18-13-4-2-3-5-14(13)22-16/h2-10H,1H3,(H,18,19,20)