2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[(1-thiazol-2-ylpyrrol-2-yl)methylamino]acetamide CAS Name: 2-[[1-(2-thiazolyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[(1-thiazol-2-ylpyrrol-2-yl)methylamino]acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)CNCC(=O)N)C2=NC=CS2

Isomeric SMILES

C1=CN(C(=C1)CNCC(=O)N)C2=NC=CS2

InChI

InChI=1S/C10H12N4OS/c11-9(15)7-12-6-8-2-1-4-14(8)10-13-3-5-16-10/h1-5,12H,6-7H2,(H2,11,15)