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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(4-methylthiazol-2-yl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(4-methyl-2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(4-methylthiazol-2-yl)-2-naphthamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C15H12N2O2S/c1-9-8-20-15(16-9)17-14(19)12-7-6-10-4-2-3-5-11(10)13(12)18/h2-8,18H,1H3,(H,16,17,19)