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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=C(C(=C(N3)C)C(=O)C)C

InChI

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