(1-oxidanylnaphthalen-2-yl)-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)methanone

Systemtic Name: (1-oxidanylnaphthalen-2-yl)-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)methanone Openeye Name: (1-hydroxy-2-naphthyl)-(4-phenyl-5-tetradecyl-thiazol-2-yl)methanone CAS Name: (1-hydroxy-2-naphthalenyl)-(4-phenyl-5-tetradecyl-2-thiazolyl)methanone IUPAC Name: (1-hydroxynaphthalen-2-yl)-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)methanone Traditional Name: (1-hydroxy-2-naphthyl)-(5-myristyl-4-phenyl-thiazol-2-yl)methanone Formula: C34H41NO2S MolecularWeight: 527.75984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(N=C(S1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(N=C(S1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C34H41NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-30-31(27-20-14-13-15-21-27)35-34(38-30)33(37)29-25-24-26-19-17-18-22-28(26)32(29)36/h13-15,17-22,24-25,36H,2-12,16,23H2,1H3