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

Systemtic Name: N-butyl-2-[4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-butyl-2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-5-yl]acetamide CAS Name: N-butyl-2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5-thiazolyl]acetamide IUPAC Name: N-butyl-2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: N-butyl-2-[4-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-3-4-10-18-15(22)11-14-16(23)19-17(24-14)21-20-12(2)13-8-6-5-7-9-13/h5-9,14H,3-4,10-11H2,1-2H3,(H,18,22)(H,19,21,23)/b20-12+