N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

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