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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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