N-(1,3-benzothiazol-2-ylmethyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-benzyloxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-benzoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c25-22(23-14-21-24-19-11-4-5-12-20(19)27-21)17-9-6-10-18(13-17)26-15-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,25)