N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(5-methyl-4-phenyl-2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-naphthamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-13-18(15-8-3-2-4-9-15)22-21(26-13)23-20(25)17-12-11-14-7-5-6-10-16(14)19(17)24/h2-12,24H,1H3,(H,22,23,25)