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

Systemtic Name: 1-[5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(4-dimethylaminophenyl)-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-11-17(13(3)23)12(2)20-18(11)16-10-24-19(21-16)14-6-8-15(9-7-14)22(4)5/h6-10,20H,1-5H3