N-[4-[2-(2-azanyl-1,3-thiazol-4-yl)ethylamino]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[2-(2-azanyl-1,3-thiazol-4-yl)ethylamino]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[2-(2-aminothiazol-4-yl)ethylamino]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[2-(2-amino-4-thiazolyl)ethylamino]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[2-(2-amino-1,3-thiazol-4-yl)ethylamino]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[2-(2-aminothiazol-4-yl)ethylamino]phenyl]-2-(p-tolyl)benzamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NCCC4=CSC(=N4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NCCC4=CSC(=N4)N

InChI

InChI=1S/C25H24N4OS/c1-17-6-8-18(9-7-17)22-4-2-3-5-23(22)24(30)28-20-12-10-19(11-13-20)27-15-14-21-16-31-25(26)29-21/h2-13,16,27H,14-15H2,1H3,(H2,26,29)(H,28,30)