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

Systemtic Name: 4-(4-methylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C23H26N2O2S/c1-15-7-9-19(10-8-15)27-11-5-6-22(26)25-23-24-21(14-28-23)20-13-17(3)16(2)12-18(20)4/h7-10,12-14H,5-6,11H2,1-4H3,(H,24,25,26)