N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(4-p-phenetylthiazol-2-yl)butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N2O3S/c1-3-26-18-11-9-17(10-12-18)20-15-28-22(23-20)24-21(25)8-5-13-27-19-7-4-6-16(2)14-19/h4,6-7,9-12,14-15H,3,5,8,13H2,1-2H3,(H,23,24,25)