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

Systemtic Name: N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]thiazol-2-yl]cyclopropanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(N1CC2CCCO2)C)C3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C18H23N3O2S/c1-11-8-15(12(2)21(11)9-14-4-3-7-23-14)16-10-24-18(19-16)20-17(22)13-5-6-13/h8,10,13-14H,3-7,9H2,1-2H3,(H,19,20,22)