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

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

Isomeric SMILES

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

InChI

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