2-[4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-propyl-ethanamide Openeye Name: 2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-5-yl]-N-propyl-acetamide CAS Name: 2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5-thiazolyl]-N-propylacetamide IUPAC Name: 2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-propylacetamide Traditional Name: 2-[4-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2-thiazolin-5-yl]-N-propyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1C(=O)N=C(S1)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CC1C(=O)N=C(S1)N/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/c1-3-9-17-14(21)10-13-15(22)18-16(23-13)20-19-11(2)12-7-5-4-6-8-12/h4-8,13H,3,9-10H2,1-2H3,(H,17,21)(H,18,20,22)/b19-11+