N-[4-[(E)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(2-methyl-2-phenyl-hydrazino)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(2-methyl-2-phenylhydrazinyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(2-methyl-2-phenylhydrazinyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-(N'-methyl-N'-phenyl-hydrazino)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S/c1-16(26)25(19-11-7-4-8-12-19)21-22-17(15-28-21)13-14-20(27)23-24(2)18-9-5-3-6-10-18/h3-15H,1-2H3,(H,23,27)/b14-13+