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

Systemtic Name: 1-[5-[2-(3-ethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(3-ethoxyphenyl)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(3-ethoxyphenyl)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(3-ethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-(5-methyl-2-m-phenetyl-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=C(S2)C)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=C(S2)C)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C20H22N2O2S/c1-6-24-16-9-7-8-15(10-16)20-22-19(14(5)25-20)18-11(2)17(13(4)23)12(3)21-18/h7-10,21H,6H2,1-5H3