N-[4-[2-[azanyl-(4-dimethylaminophenyl)methyl]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[azanyl-(4-dimethylaminophenyl)methyl]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[amino-(4-dimethylaminophenyl)methyl]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[amino-(4-dimethylaminophenyl)methyl]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[amino-(4-dimethylaminophenyl)methyl]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[amino-(4-dimethylaminophenyl)methyl]thiazol-4-yl]phenyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=C(C=C3)N(C)C)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=C(C=C3)N(C)C)N

InChI

InChI=1S/C20H22N4OS/c1-13(25)22-16-8-4-14(5-9-16)18-12-26-20(23-18)19(21)15-6-10-17(11-7-15)24(2)3/h4-12,19H,21H2,1-3H3,(H,22,25)