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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-4-chloro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-4-chlorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-4-chlorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-4-chloro-benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-14-12-17(27-13-21-24-19-4-2-3-5-20(19)28-21)10-11-18(14)25-22(26)15-6-8-16(23)9-7-15/h2-12H,13H2,1H3,(H,25,26)