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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-phenoxy-benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

InChI

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