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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O2S/c1-11-5-2-3-7-13(11)18-16-19-14(10-22-16)15(20)17-9-12-6-4-8-21-12/h2-3,5,7,10,12H,4,6,8-9H2,1H3,(H,17,20)(H,18,19)/t12-/m1/s1