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

Systemtic Name: 1-[5-[2-(4-dimethylaminophenyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(4-dimethylaminophenyl)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(4-dimethylaminophenyl)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(4-dimethylaminophenyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(4-dimethylaminophenyl)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-11-17(13(3)24)12(2)21-18(11)19-14(4)25-20(22-19)15-7-9-16(10-8-15)23(5)6/h7-10,21H,1-6H3