4-(4-methoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-mesitylthiazol-2-yl)-4-(4-methoxyphenoxy)butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-15-12-16(2)22(17(3)13-15)20-14-29-23(24-20)25-21(26)6-5-11-28-19-9-7-18(27-4)8-10-19/h7-10,12-14H,5-6,11H2,1-4H3,(H,24,25,26)