(4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(4-methyl-1,3-thiazol-2-yl)-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(4-methyl-1,3-thiazol-2-yl)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(4-methylthiazol-2-yl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(4-methyl-2-thiazolyl)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(4-methyl-1,3-thiazol-2-yl)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-3,6,6-trimethyl-N-(4-methylthiazol-2-yl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=C(O2)CC(CC3=NO)(C)C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C\3=C(O2)CC(C/C3=N/O)(C)C)C

InChI

InChI=1S/C16H19N3O3S/c1-8-7-23-15(17-8)18-14(20)13-9(2)12-10(19-21)5-16(3,4)6-11(12)22-13/h7,21H,5-6H2,1-4H3,(H,17,18,20)/b19-10-