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

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanylbutyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]thiazole-4-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4OS/c1-2-3-19(24)22-26-20(14-28-22)21(27)25-18-12-8-16(9-13-18)5-4-15-6-10-17(23)11-7-15/h6-14,19H,2-5,23-24H2,1H3,(H,25,27)