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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(4-cyanophenoxy)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N4O2S/c1-5-10-26-14(2)11-19(15(26)3)20-13-29-22(24-20)25-21(27)16(4)28-18-8-6-17(12-23)7-9-18/h5-9,11,13,16H,1,10H2,2-4H3,(H,24,25,27)