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

Systemtic Name: N-[3-[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C22H22N4O2S/c27-20(14-6-7-14)24-17-5-3-4-15(10-17)21-25-19(13-29-21)16-11-18(23-12-16)22(28)26-8-1-2-9-26/h3-5,10-14,23H,1-2,6-9H2,(H,24,27)