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

Systemtic Name: 2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(N(C(=C3)C)CC)C

InChI

InChI=1S/C21H25N3OS/c1-5-16-7-9-17(10-8-16)22-20(25)12-21-23-19(13-26-21)18-11-14(3)24(6-2)15(18)4/h7-11,13H,5-6,12H2,1-4H3,(H,22,25)