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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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