2-azanyl-N-(2-azanylethyl)-5-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-(2-azanylethyl)-5-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-(2-aminoethyl)-5-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: 2-amino-N-(2-aminoethyl)-5-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: 2-amino-N-(2-aminoethyl)-5-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-(2-aminoethyl)-5-(4-chlorophenyl)thiazole-4-carboxamide Formula: C12H13ClN4OS MolecularWeight: 296.77582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(S2)N)C(=O)NCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(S2)N)C(=O)NCCN)Cl

InChI

InChI=1S/C12H13ClN4OS/c13-8-3-1-7(2-4-8)10-9(17-12(15)19-10)11(18)16-6-5-14/h1-4H,5-6,14H2,(H2,15,17)(H,16,18)