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

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(2R)-1-oxidanylbutan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)propyl]-2-(3-methylanilino)thiazole-4-carboxamide CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-2-(3-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-[(2R)-1-hydroxybutan-2-yl]-2-(3-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-methylolpropyl]-2-(m-toluidino)thiazole-4-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CSC(=N1)NC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=CSC(=N1)NC2=CC=CC(=C2)C

InChI

InChI=1S/C15H19N3O2S/c1-3-11(8-19)16-14(20)13-9-21-15(18-13)17-12-6-4-5-10(2)7-12/h4-7,9,11,19H,3,8H2,1-2H3,(H,16,20)(H,17,18)/t11-/m1/s1