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

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]thiazole-4-carboxamide Formula: C26H26N4OS MolecularWeight: 442.57584

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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)CCC4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)CCC4=CC=C(C=C4)N)N

InChI

InChI=1S/C26H26N4OS/c27-21-12-8-18(9-13-21)6-7-19-10-14-22(15-11-19)29-25(31)24-17-32-26(30-24)23(28)16-20-4-2-1-3-5-20/h1-5,8-15,17,23H,6-7,16,27-28H2,(H,29,31)