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

Systemtic Name: N-[2-chloranyl-4-(4-methoxy-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(4-methoxy-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[2-chloro-4-(4-methoxy-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(4-methoxy-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(4-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(C=CC=C3S2)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3S2)OC)Cl

InChI

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