2-azanyl-N-(3-oxidanylpropyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(3-oxidanylpropyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(3-hydroxypropyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(3-hydroxypropyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(3-hydroxypropyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(3-hydroxypropyl)-4-phenyl-thiazole-5-carboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NCCCO

InChI

InChI=1S/C13H15N3O2S/c14-13-16-10(9-5-2-1-3-6-9)11(19-13)12(18)15-7-4-8-17/h1-3,5-6,17H,4,7-8H2,(H2,14,16)(H,15,18)