(4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(p-toluoylhydrazono)-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=NC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=NC=CS4)C

InChI

InChI=1S/C21H20N4O3S/c1-12-6-8-14(9-7-12)19(26)25-24-15-4-3-5-16-17(15)13(2)18(28-16)20(27)23-21-22-10-11-29-21/h6-11H,3-5H2,1-2H3,(H,25,26)(H,22,23,27)/b24-15+