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

Systemtic Name: 1-oxidanyl-N-(2-phenyl-3-tetradecyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(2-phenyl-3-tetradecyl-thiazol-2-yl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(2-phenyl-3-tetradecyl-2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(2-phenyl-3-tetradecyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(3-myristyl-2-phenyl-4-thiazolin-2-yl)-2-naphthamide Formula: C34H44N2O2S MolecularWeight: 544.79036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C=CSC1(C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCN1C=CSC1(C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C34H44N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-18-25-36-26-27-39-34(36,29-20-14-13-15-21-29)35-33(38)31-24-23-28-19-16-17-22-30(28)32(31)37/h13-17,19-24,26-27,37H,2-12,18,25H2,1H3,(H,35,38)