2-(4-ethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(4-ethylphenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-(4-ethylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-4-17-8-12-20(13-9-17)27-21(5-2)22(26)24-14-19-15-28-23(25-19)18-10-6-16(3)7-11-18/h6-13,15,21H,4-5,14H2,1-3H3,(H,24,26)