1-[1-[[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-[[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]ethanone Openeye Name: 1-[1-[[2-(3,4-diethoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]ethanone CAS Name: 1-[1-[[2-(3,4-diethoxyphenyl)-4-thiazolyl]methyl]-2-pyrrolyl]ethanone IUPAC Name: 1-[1-[[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]ethanone Traditional Name: 1-[1-[[2-(3,4-diethoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=CC=C3C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=CC=C3C(=O)C)OCC

InChI

InChI=1S/C20H22N2O3S/c1-4-24-18-9-8-15(11-19(18)25-5-2)20-21-16(13-26-20)12-22-10-6-7-17(22)14(3)23/h6-11,13H,4-5,12H2,1-3H3