N-(1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC3=CC=CC=C3S2)C

InChI

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