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

Systemtic Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=C(N(C(=C3)C)CC=C)C

InChI

InChI=1S/C21H23N3O2S/c1-5-10-24-15(3)11-17(16(24)4)18-13-27-21(22-18)23-20(25)12-26-19-9-7-6-8-14(19)2/h5-9,11,13H,1,10,12H2,2-4H3,(H,22,23,25)