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N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-keto-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC


Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC


InChI

InChI=1S/C21H22N2O5S/c1-10-17-12(24)8-21(2,3)9-15(17)28-18(10)19(25)23-20-22-11-6-13(26-4)14(27-5)7-16(11)29-20/h6-7H,8-9H2,1-5H3,(H,22,23,25)


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