2-(2-cyanophenoxy)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N4O2S/c1-12-8-15(13(2)23(12)3)16-11-26-19(21-16)22-18(24)10-25-17-7-5-4-6-14(17)9-20/h4-8,11H,10H2,1-3H3,(H,21,22,24)