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

Systemtic Name: N-[(2-aminophenyl)methyl]-2-(1-azanylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[(2-aminophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[(2-aminophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[(2-aminophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminobenzyl)-2-(1-aminoethyl)thiazole-4-carboxamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2N)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2N)N

InChI

InChI=1S/C13H16N4OS/c1-8(14)13-17-11(7-19-13)12(18)16-6-9-4-2-3-5-10(9)15/h2-5,7-8H,6,14-15H2,1H3,(H,16,18)