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

Systemtic Name: N-[3-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C22H23N3O2S/c1-11-18(13(3)26)12(2)23-19(11)20-14(4)28-22(25-20)16-6-5-7-17(10-16)24-21(27)15-8-9-15/h5-7,10,15,23H,8-9H2,1-4H3,(H,24,27)