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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-16(2)21-12-11-20(14-18(21)4)28-13-5-6-23(27)26-24-25-22(15-29-24)19-9-7-17(3)8-10-19/h7-12,14-16H,5-6,13H2,1-4H3,(H,25,26,27)