4-(2,5-dimethylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2,5-dimethylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2,5-dimethylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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