4-(2,4-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]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(=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

InChI

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