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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzyloxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoxy-benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S/c24-20(23-21-22-18-8-4-5-9-19(18)26-21)16-10-12-17(13-11-16)25-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23,24)