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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-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=CC(=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

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

InChI

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