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

Systemtic Name: ethane; N-ethyl-2-[4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: ethane; N-ethyl-2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-5-yl]acetamide CAS Name: ethane; N-ethyl-2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5-thiazolyl]acetamide IUPAC Name: ethane; N-ethyl-2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: ethane; N-ethyl-2-[4-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCNC(=O)CC1C(=O)N=C(S1)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S.C2H6/c1-3-16-13(20)9-12-14(21)17-15(22-12)19-18-10(2)11-7-5-4-6-8-11;1-2/h4-8,12H,3,9H2,1-2H3,(H,16,20)(H,17,19,21);1-2H3/b18-10+;