N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C18H18N2O2S/c1-11-8-13(3)17-15(9-11)23-18(20-17)19-16(21)10-22-14-7-5-4-6-12(14)2/h4-9H,10H2,1-3H3,(H,19,20,21)