N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4,5-dichloro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4,5-dichloro-1,3-benzothiazol-2-yl)benzamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-16-9-10-17-19(18(16)23)24-21(28-17)25-20(26)14-7-4-8-15(11-14)27-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,24,25,26)