N-(2-azanyl-4-oxidanyl-4-phenyl-5H-1,3-thiazol-5-yl)benzamide

Systemtic Name: N-(2-azanyl-4-oxidanyl-4-phenyl-5H-1,3-thiazol-5-yl)benzamide Openeye Name: N-(2-amino-4-hydroxy-4-phenyl-5H-thiazol-5-yl)benzamide CAS Name: N-(2-amino-4-hydroxy-4-phenyl-5H-thiazol-5-yl)benzamide IUPAC Name: N-(2-amino-4-hydroxy-4-phenyl-5H-1,3-thiazol-5-yl)benzamide Traditional Name: N-(2-amino-4-hydroxy-4-phenyl-2-thiazolin-5-yl)benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(N=C(S2)N)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(N=C(S2)N)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H15N3O2S/c17-15-19-16(21,12-9-5-2-6-10-12)14(22-15)18-13(20)11-7-3-1-4-8-11/h1-10,14,21H,(H2,17,19)(H,18,20)