1-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(4-phenylthiazol-2-yl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(4-phenyl-2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(4-phenylthiazol-2-yl)-2-naphthamide Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H14N2O2S/c23-18-15-9-5-4-6-13(15)10-11-16(18)19(24)22-20-21-17(12-25-20)14-7-2-1-3-8-14/h1-12,23H,(H,21,22,24)