N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[bis(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[bis(phenylmethyl)amino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(dibenzylamino)acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[bis(phenylmethyl)amino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(dibenzylamino)acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(dibenzylamino)acetamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C25H24N4OS/c26-25-28-23(18-31-25)21-11-13-22(14-12-21)27-24(30)17-29(15-19-7-3-1-4-8-19)16-20-9-5-2-6-10-20/h1-14,18H,15-17H2,(H2,26,28)(H,27,30)