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

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

Systemtic Name:(4Z)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-N-(4,5-dimethylthiazol-2-yl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-N-(4,5-dimethyl-2-thiazolyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-N-(4,5-dimethylthiazol-2-yl)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
Formula: C17H21N3O3S
MolecularWeight: 347.43194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NC3=NC(=C(S3)C)C


Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NC3=NC(=C(S3)C)C


InChI

InChI=1S/C17H21N3O3S/c1-8-13-11(20-22)6-17(4,5)7-12(13)23-14(8)15(21)19-16-18-9(2)10(3)24-16/h22H,6-7H2,1-5H3,(H,18,19,21)/b20-11-


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