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

Systemtic Name: 2-(2-chloranylphenoxy)-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-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-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-chlorophenoxy)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-4-9-24-13(2)10-15(14(24)3)17-12-27-20(22-17)23-19(25)11-26-18-8-6-5-7-16(18)21/h4-8,10,12H,1,9,11H2,2-3H3,(H,22,23,25)