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

Systemtic Name: 2-azanyl-N-(2-azanylethyl)-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-(2-aminoethyl)-5-phenyl-thiazole-4-carboxamide CAS Name: 2-amino-N-(2-aminoethyl)-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-amino-N-(2-aminoethyl)-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-(2-aminoethyl)-5-phenyl-thiazole-4-carboxamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)N)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)N)C(=O)NCCN

InChI

InChI=1S/C12H14N4OS/c13-6-7-15-11(17)9-10(18-12(14)16-9)8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H2,14,16)(H,15,17)