N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C22H18N2O2S/c1-14-11-15(2)20-19(12-14)27-22(23-20)24-21(25)16-7-6-10-18(13-16)26-17-8-4-3-5-9-17/h3-13H,1-2H3,(H,23,24,25)