N-(1,3-benzothiazol-6-yl)-2-(3-phenoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-(3-phenoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(3-phenoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-(3-phenoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(3-phenoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(3-phenoxyphenyl)acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)NC3=CC4=C(C=C3)N=CS4

InChI

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