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

Systemtic Name: N-[4-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-11-18(13(3)25)12(2)22-19(11)17-10-27-21(24-17)15-6-8-16(9-7-15)23-20(26)14-4-5-14/h6-10,14,22H,4-5H2,1-3H3,(H,23,26)