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

Systemtic Name: 1-[5-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(3-ethoxyphenyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(3-ethoxyphenyl)-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-(2-m-phenetylthiazol-4-yl)-1H-pyrrol-3-yl]ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C19H20N2O2S/c1-5-23-15-8-6-7-14(9-15)19-21-16(10-24-19)18-11(2)17(13(4)22)12(3)20-18/h6-10,20H,5H2,1-4H3