2-(4-methylphenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[2-[(2R)-2-oxolanyl]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thiazole-4-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C17H20N2O2S/c1-12-4-6-13(7-5-12)17-19-15(11-22-17)16(20)18-9-8-14-3-2-10-21-14/h4-7,11,14H,2-3,8-10H2,1H3,(H,18,20)/t14-/m1/s1