N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

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