4-(4-ethoxyphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O3S/c1-3-17-7-9-18(10-8-17)21-16-29-23(24-21)25-22(26)6-5-15-28-20-13-11-19(12-14-20)27-4-2/h7-14,16H,3-6,15H2,1-2H3,(H,24,25,26)