N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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