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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(4-methylphenoxy)butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-3-17-8-10-18(11-9-17)20-15-27-22(23-20)24-21(25)5-4-14-26-19-12-6-16(2)7-13-19/h6-13,15H,3-5,14H2,1-2H3,(H,23,24,25)