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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[4-(4-propylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]butyramide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O3S/c1-3-6-18-8-10-19(11-9-18)22-17-30-24(25-22)26-23(27)7-5-16-29-21-14-12-20(13-15-21)28-4-2/h8-15,17H,3-7,16H2,1-2H3,(H,25,26,27)