2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-o-anisyl-acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O3S/c1-23(2,3)20-15-29-22(25-20)16-9-11-18(12-10-16)28-14-21(26)24-13-17-7-5-6-8-19(17)27-4/h5-12,15H,13-14H2,1-4H3,(H,24,26)