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

Systemtic Name: N-[(4-aminophenyl)methyl]-2-(1-azanylpentyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[(4-aminophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[(4-aminophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[(4-aminophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-aminobenzyl)-2-(1-aminopentyl)thiazole-4-carboxamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NCC2=CC=C(C=C2)N)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NCC2=CC=C(C=C2)N)N

InChI

InChI=1S/C16H22N4OS/c1-2-3-4-13(18)16-20-14(10-22-16)15(21)19-9-11-5-7-12(17)8-6-11/h5-8,10,13H,2-4,9,17-18H2,1H3,(H,19,21)