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

Systemtic Name: N-(2-azanylethyl)-5-(4-cyanophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-5-(4-cyanophenyl)thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-5-(4-cyanophenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-(4-cyanophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-5-(4-cyanophenyl)thiazole-4-carboxamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(N=CS2)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(N=CS2)C(=O)NCCN

InChI

InChI=1S/C13H12N4OS/c14-5-6-16-13(18)11-12(19-8-17-11)10-3-1-9(7-15)2-4-10/h1-4,8H,5-6,14H2,(H,16,18)