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

Systemtic Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-5-methyl-thiazol-2-yl]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C3=C(SC(=N3)CC(=O)N)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C3=C(SC(=N3)CC(=O)N)C

InChI

InChI=1S/C18H18ClN3OS/c1-10-8-15(18-12(3)24-17(21-18)9-16(20)23)11(2)22(10)14-6-4-13(19)5-7-14/h4-8H,9H2,1-3H3,(H2,20,23)