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

Systemtic Name: 2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H23N3OS/c1-5-23-14(3)10-17(15(23)4)18-12-25-20(22-18)11-19(24)21-16-8-6-13(2)7-9-16/h6-10,12H,5,11H2,1-4H3,(H,21,24)