2-(2,4-dimethylphenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(2,4-dimethylphenoxy)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C)C

InChI

InChI=1S/C22H25N3O2S/c1-6-9-25-16(4)11-18(17(25)5)19-13-28-22(23-19)24-21(26)12-27-20-8-7-14(2)10-15(20)3/h6-8,10-11,13H,1,9,12H2,2-5H3,(H,23,24,26)