N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]-2-phenyl-acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H15N3O2S2/c21-15(9-12-5-2-1-3-6-12)18-10-16(22)20-17-19-13(11-24-17)14-7-4-8-23-14/h1-8,11H,9-10H2,(H,18,21)(H,19,20,22)