N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(4-methylphenoxy)butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

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