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

Systemtic Name: (4E)-4-[(4-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-hydroxybenzoyl)hydrazinylidene]-3-methyl-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-11-16-14(23-24-18(26)12-5-7-13(25)8-6-12)3-2-4-15(16)28-17(11)19(27)22-20-21-9-10-29-20/h5-10,25H,2-4H2,1H3,(H,24,26)(H,21,22,27)/b23-14+