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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-16(2)21-12-11-20(14-17(21)3)29-13-5-6-23(27)26-24-25-22(15-30-24)18-7-9-19(28-4)10-8-18/h7-12,14-16H,5-6,13H2,1-4H3,(H,25,26,27)