N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenoxy-benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenoxy-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenoxy-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenoxybenzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenoxybenzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenoxy-benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-14-22-19-11-10-16(13-20(19)26-14)23-21(24)15-6-5-9-18(12-15)25-17-7-3-2-4-8-17/h2-13H,1H3,(H,23,24)