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

Systemtic Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(phenylhydrazono)-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(phenylhydrazono)-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H18N4O2S/c1-12-16-14(23-22-13-6-3-2-4-7-13)8-5-9-15(16)25-17(12)18(24)21-19-20-10-11-26-19/h2-4,6-7,10-11,22H,5,8-9H2,1H3,(H,20,21,24)/b23-14+