N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(4-acetylpiperazino)-2-keto-ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N4O3S2/c1-11(21)19-4-6-20(7-5-19)14(22)9-12-10-25-16(17-12)18-15(23)13-3-2-8-24-13/h2-3,8,10H,4-7,9H2,1H3,(H,17,18,23)