N-[2-chloranyl-4-(5-methoxy-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(5-methoxy-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(5-methoxy-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[2-chloro-4-(5-methoxy-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(5-methoxy-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(5-methoxy-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-9(20)18-13-5-3-10(7-12(13)17)16-19-14-8-11(21-2)4-6-15(14)22-16/h3-8H,1-2H3,(H,18,20)