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

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

Systemtic Name:N-[3-[4-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[4-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[4-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide
Formula: C22H25N3OS
MolecularWeight: 379.5184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4


InChI

InChI=1S/C22H25N3OS/c1-13(2)25-14(3)10-19(15(25)4)20-12-27-22(24-20)17-6-5-7-18(11-17)23-21(26)16-8-9-16/h5-7,10-13,16H,8-9H2,1-4H3,(H,23,26)


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