N-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-butylphenoxy)benzyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C23H26N2O2S/c1-4-5-6-18-7-11-20(12-8-18)27-21-13-9-19(10-14-21)15-24-23(26)22-16(2)25-17(3)28-22/h7-14H,4-6,15H2,1-3H3,(H,24,26)