N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-16(2)18-11-13-20(14-12-18)27-15-7-10-21(26)24-23-25-22(17(3)28-23)19-8-5-4-6-9-19/h4-6,8-9,11-14,16H,7,10,15H2,1-3H3,(H,24,25,26)