N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(4-aminophenyl)methyl]phenyl]-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[4-[(4-aminophenyl)methyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[4-[(4-aminophenyl)methyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[4-[(4-aminophenyl)methyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzyl)phenyl]-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)N)N

InChI

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