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

Systemtic Name: 2-azanyl-N-(5-oxidanylpentyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(5-hydroxypentyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(5-hydroxypentyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(5-hydroxypentyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(5-hydroxypentyl)-4-phenyl-thiazole-5-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c16-15-18-12(11-7-3-1-4-8-11)13(21-15)14(20)17-9-5-2-6-10-19/h1,3-4,7-8,19H,2,5-6,9-10H2,(H2,16,18)(H,17,20)