N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N2O2S/c1-12-8-13(2)19(14(3)9-12)23-11-17(22)20-10-18-21-15-6-4-5-7-16(15)24-18/h4-9H,10-11H2,1-3H3,(H,20,22)