N-(1,3-benzothiazol-2-yl)-5-chloranyl-2-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-2-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-benzyloxy-5-chloro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-2-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-2-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-benzoxy-5-chloro-benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15ClN2O2S/c22-15-10-11-18(26-13-14-6-2-1-3-7-14)16(12-15)20(25)24-21-23-17-8-4-5-9-19(17)27-21/h1-12H,13H2,(H,23,24,25)