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

Systemtic Name: (4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-bromobenzoyl)hydrazinylidene]-3-methyl-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H17BrN4O3S MolecularWeight: 473.34298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN4O3S/c1-11-16-14(24-25-18(26)12-5-7-13(21)8-6-12)3-2-4-15(16)28-17(11)19(27)23-20-22-9-10-29-20/h5-10H,2-4H2,1H3,(H,25,26)(H,22,23,27)/b24-14+