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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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