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

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

Systemtic Name:(4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzoylhydrazono)-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(benzoylhydrazono)-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)NC4=NC=CS4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)NC4=NC=CS4


InChI

InChI=1S/C20H18N4O3S/c1-12-16-14(23-24-18(25)13-6-3-2-4-7-13)8-5-9-15(16)27-17(12)19(26)22-20-21-10-11-28-20/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,24,25)(H,21,22,26)/b23-14+


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