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

Systemtic Name: 1-[5-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(3-chlorophenyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(3-chlorophenyl)-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(3-chlorophenyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c1-9-15(11(3)21)10(2)19-16(9)14-8-22-17(20-14)12-5-4-6-13(18)7-12/h4-8,19H,1-3H3