(4-chlorophenyl)-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-5-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(2,5-dimethylpyrrol-1-yl)thiazol-5-yl]methanone CAS Name: (4-chlorophenyl)-[2-(2,5-dimethyl-1-pyrrolyl)-5-thiazolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-5-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(2,5-dimethylpyrrol-1-yl)thiazol-5-yl]methanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c1-10-3-4-11(2)19(10)16-18-9-14(21-16)15(20)12-5-7-13(17)8-6-12/h3-9H,1-2H3