2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-benzyl-acetamide CAS Name: 2-(2-amino-4-thiophen-2-yl-5-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-benzylacetamide Traditional Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-benzyl-acetamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)N)C3=CC=CS3

InChI

InChI=1S/C16H15N3OS2/c17-16-19-15(12-7-4-8-21-12)13(22-16)9-14(20)18-10-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,17,19)(H,18,20)