4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2S/c1-5-25(3,4)20-12-14-21(15-13-20)29-16-6-7-23(28)27-24-26-22(17-30-24)19-10-8-18(2)9-11-19/h8-15,17H,5-7,16H2,1-4H3,(H,26,27,28)