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

Systemtic Name: N-[5-methyl-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-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[5-methyl-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-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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