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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H24N2O2S/c1-4-5-8-16-10-11-17-19(12-16)26-21(22-17)23-20(24)13-25-18-9-6-7-14(2)15(18)3/h6-7,9-12H,4-5,8,13H2,1-3H3,(H,22,23,24)