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N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-keto-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C23H24N2O5S/c1-12-19-16(26)9-23(2,3)10-18(19)30-20(12)21(27)25-22-24-15(11-31-22)14-8-13(28-4)6-7-17(14)29-5/h6-8,11H,9-10H2,1-5H3,(H,24,25,27)


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