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

Systemtic Name: N-[4-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(4-formylpiperazino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c23-13-21-6-8-22(9-7-21)17(25)11-15-12-26-18(19-15)20-16(24)10-14-4-2-1-3-5-14/h1-5,12-13H,6-11H2,(H,19,20,24)