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

Systemtic Name: 2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[2-(4-hydroxyphenyl)ethyl]-4-phenyl-thiazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H17N3O2S/c19-18-21-15(13-4-2-1-3-5-13)16(24-18)17(23)20-11-10-12-6-8-14(22)9-7-12/h1-9,22H,10-11H2,(H2,19,21)(H,20,23)