N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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