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

Systemtic Name: 2-[4-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: 2-[4-[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-12(2)15-5-7-16(8-6-15)23-13(3)9-17(14(23)4)18-11-25-20(22-18)10-19(21)24/h5-9,11-12H,10H2,1-4H3,(H2,21,24)