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

Systemtic Name: 1-[2,4-dimethyl-5-(5-methyl-2-thiophen-3-yl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[5-methyl-2-(3-thienyl)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[5-methyl-2-(3-thiophenyl)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-(5-methyl-2-thiophen-3-yl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[5-methyl-2-(3-thienyl)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS2/c1-8-13(10(3)19)9(2)17-14(8)15-11(4)21-16(18-15)12-5-6-20-7-12/h5-7,17H,1-4H3