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

Systemtic Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-10-7-14(15-9-23-17(20-15)8-16(19)22)11(2)21(10)13-5-3-12(18)4-6-13/h3-7,9H,8H2,1-2H3,(H2,19,22)