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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-12-19(14(3)25)13(2)23-20(12)21-15(4)27-18(24-21)10-17(26)22-11-16-8-6-5-7-9-16/h5-9,23H,10-11H2,1-4H3,(H,22,26)