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

Systemtic Name: 5-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-5-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-5-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-5-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-5-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-naphthamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-13-7-6-10-17-16(13)11-12-18(20(17)25)21(26)24-22-23-19(14(2)27-22)15-8-4-3-5-9-15/h3-12,25H,1-2H3,(H,23,24,26)