N-(2,4-dimethylphenyl)-2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(C(=C(N3)C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(C(=C(N3)C)C(=O)C)C)C

InChI

InChI=1S/C21H23N3O2S/c1-11-6-7-16(12(2)8-11)23-18(26)9-19-24-17(10-27-19)21-13(3)20(15(5)25)14(4)22-21/h6-8,10,22H,9H2,1-5H3,(H,23,26)