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

Systemtic Name: 1-[4-ethanoyl-2,5-dimethyl-1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-2,5-dimethyl-1-[5-methyl-4-(2-thienyl)thiazol-2-yl]pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-2,5-dimethyl-1-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-2,5-dimethyl-1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-2,5-dimethyl-1-[5-methyl-4-(2-thienyl)thiazol-2-yl]pyrrol-3-yl]ethanone Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=NC(=C(S2)C)C3=CC=CS3)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=NC(=C(S2)C)C3=CC=CS3)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H18N2O2S2/c1-9-15(11(3)21)16(12(4)22)10(2)20(9)18-19-17(13(5)24-18)14-7-6-8-23-14/h6-8H,1-5H3