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

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanyl-3-methyl-butyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]thiazole-4-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N

InChI

InChI=1S/C23H28N4OS/c1-15(2)13-20(25)23-27-21(14-29-23)22(28)26-19-11-7-17(8-12-19)4-3-16-5-9-18(24)10-6-16/h5-12,14-15,20H,3-4,13,24-25H2,1-2H3,(H,26,28)