1-[2,4-dimethyl-5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[2-(phenoxymethyl)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[2-(phenoxymethyl)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[2-(phenoxymethyl)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-11-17(13(3)21)12(2)19-18(11)15-10-23-16(20-15)9-22-14-7-5-4-6-8-14/h4-8,10,19H,9H2,1-3H3