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

Systemtic Name: 4-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-chloro-1-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)naphthalene-2-carboxamide CAS Name: 4-chloro-1-hydroxy-N-(5-methyl-4-phenyl-2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 4-chloro-1-hydroxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 4-chloro-1-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-naphthamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2S/c1-12-18(13-7-3-2-4-8-13)23-21(27-12)24-20(26)16-11-17(22)14-9-5-6-10-15(14)19(16)25/h2-11,25H,1H3,(H,23,24,26)