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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-chloro-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-chlorophenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-chloro-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)OCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10(20)18-13-7-6-11(8-12(13)17)21-9-16-19-14-4-2-3-5-15(14)22-16/h2-8H,9H2,1H3,(H,18,20)