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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(4-p-phenetylthiazol-2-yl)butyramide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C25H30N2O3S/c1-5-29-20-10-8-19(9-11-20)23-16-31-25(26-23)27-24(28)7-6-14-30-21-12-13-22(17(2)3)18(4)15-21/h8-13,15-17H,5-7,14H2,1-4H3,(H,26,27,28)