N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O3S/c1-15-6-7-17(13-16(15)2)20-14-28-22(23-20)24-21(25)5-4-12-27-19-10-8-18(26-3)9-11-19/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)