N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-(4-propylphenoxy)butyramide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C25H30N2O3S/c1-3-6-19-8-12-21(13-9-19)30-17-5-7-24(28)27-25-26-23(18-31-25)20-10-14-22(15-11-20)29-16-4-2/h8-15,18H,3-7,16-17H2,1-2H3,(H,26,27,28)