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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-15(25)16-5-11-19(12-6-16)28-13-3-4-21(26)24-22-23-20(14-29-22)17-7-9-18(27-2)10-8-17/h5-12,14H,3-4,13H2,1-2H3,(H,23,24,26)