N-(4-methylphenyl)-2-[(5S)-4-oxidanylidene-2-[2-(2-oxidanylidene-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(5S)-4-oxidanylidene-2-[2-(2-oxidanylidene-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-4-oxo-2-[2-(2-oxo-5H-thiazol-4-yl)hydrazino]thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5S)-4-oxo-2-[(2-oxo-5H-thiazol-4-yl)hydrazo]-5-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5S)-4-oxo-2-[2-(2-oxo-5H-1,3-thiazol-4-yl)hydrazinyl]-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-[N'-(2-keto-3-thiazolin-4-yl)hydrazino]-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=NC(=O)SC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NNC3=NC(=O)SC3

InChI

InChI=1S/C15H15N5O3S2/c1-8-2-4-9(5-3-8)16-12(21)6-10-13(22)18-14(25-10)20-19-11-7-24-15(23)17-11/h2-5,10H,6-7H2,1H3,(H,16,21)(H,17,19,23)(H,18,20,22)/t10-/m0/s1