2-azanyl-N-[(2R)-1-oxidanylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(2R)-1-oxidanylbutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(1R)-1-(hydroxymethyl)propyl]-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(2R)-1-hydroxybutan-2-yl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(2R)-1-hydroxybutan-2-yl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(1R)-1-methylolpropyl]-4-phenyl-thiazole-5-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S/c1-2-10(8-18)16-13(19)12-11(17-14(15)20-12)9-6-4-3-5-7-9/h3-7,10,18H,2,8H2,1H3,(H2,15,17)(H,16,19)/t10-/m1/s1