N-[4-(4-aminophenyl)carbonylphenyl]-2-(1-azanylpentyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(4-aminophenyl)carbonylphenyl]-2-(1-azanylpentyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-aminopentyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[4-[(4-aminophenyl)-oxomethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-aminopentyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzoyl)phenyl]-2-(1-aminopentyl)thiazole-4-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-2-3-4-18(24)22-26-19(13-29-22)21(28)25-17-11-7-15(8-12-17)20(27)14-5-9-16(23)10-6-14/h5-13,18H,2-4,23-24H2,1H3,(H,25,28)