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

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-methylanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide CAS Name: 2-(3-methylanilino)-N-[[(2R)-2-oxolanyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-methylanilino)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(m-toluidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O2S/c1-11-4-2-5-12(8-11)18-16-19-14(10-22-16)15(20)17-9-13-6-3-7-21-13/h2,4-5,8,10,13H,3,6-7,9H2,1H3,(H,17,20)(H,18,19)/t13-/m1/s1