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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(2-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=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3OC)C

InChI

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