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

Systemtic Name: 2-azanyl-N-(3-hydroxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(3-hydroxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(3-hydroxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(3-hydroxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(3-hydroxyphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H13N3O2S/c17-16-19-13(10-5-2-1-3-6-10)14(22-16)15(21)18-11-7-4-8-12(20)9-11/h1-9,20H,(H2,17,19)(H,18,21)