N-[5-(1-ethanoyl-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(1-ethanoyl-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: N-[5-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(1-acetyl-5-oxo-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(1-acetyl-5-keto-3-phenyl-2,6-dihydro-1,2,4-triazin-6-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2C(=O)N=C(NN2C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2C(=O)N=C(NN2C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3S/c1-13(28)23-22-24-17(15-9-5-3-6-10-15)19(31-22)18-21(30)25-20(26-27(18)14(2)29)16-11-7-4-8-12-16/h3-12,18H,1-2H3,(H,23,24,28)(H,25,26,30)