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

Systemtic Name: 1-[5-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-10-16(12(3)22)11(2)20-17(10)14-9-25-19(21-14)13-7-6-8-15(23-4)18(13)24-5/h6-9,20H,1-5H3