N-[(4-methoxyphenyl)methyl]-2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-methylthiazol-4-yl)anilino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-methyl-4-thiazolyl)anilino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]propanamide Traditional Name: 2-[3-(2-methylthiazol-4-yl)anilino]-N-p-anisyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-14(21(25)22-12-16-7-9-19(26-3)10-8-16)23-18-6-4-5-17(11-18)20-13-27-15(2)24-20/h4-11,13-14,23H,12H2,1-3H3,(H,22,25)