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

Systemtic Name: (2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(2-methoxyphenyl)propionamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C23H26N2O3S/c1-15(21(26)24-18-8-6-7-9-19(18)27-5)28-17-12-10-16(11-13-17)22-25-20(14-29-22)23(2,3)4/h6-15H,1-5H3,(H,24,26)/t15-/m1/s1