2-azanyl-N-[2-(2-hydroxyethyloxy)ethyl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[2-(2-hydroxyethyloxy)ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-thiazole-5-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c15-14-17-11(10-4-2-1-3-5-10)12(21-14)13(19)16-6-8-20-9-7-18/h1-5,18H,6-9H2,(H2,15,17)(H,16,19)