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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(4-propylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]butyramide Formula: C24H26N2O3S MolecularWeight: 422.53984

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-3-5-18-7-9-20(10-8-18)22-16-30-24(25-22)26-23(28)6-4-15-29-21-13-11-19(12-14-21)17(2)27/h7-14,16H,3-6,15H2,1-2H3,(H,25,26,28)