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

Systemtic Name: 2-phenoxy-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-12-9-15(13(2)21(12)3)16-11-24-18(19-16)20-17(22)10-23-14-7-5-4-6-8-14/h4-9,11H,10H2,1-3H3,(H,19,20,22)