N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,6-dichloro-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,6-dichlorophenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,6-dichlorophenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2,6-dichloro-phenyl]acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1Cl)OCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Cl)OCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-9(21)19-16-11(17)6-10(7-12(16)18)22-8-15-20-13-4-2-3-5-14(13)23-15/h2-7H,8H2,1H3,(H,19,21)