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

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

Systemtic Name:3,6,6-trimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:3,6,6-trimethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:3,6,6-trimethyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:3,6,6-trimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:4-keto-3,6,6-trimethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-5,7-dihydrobenzofuran-2-carboxamide
Formula: C20H25N3O4S
MolecularWeight: 403.4952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC(=CS3)CN4CCOCC4


Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC(=CS3)CN4CCOCC4


InChI

InChI=1S/C20H25N3O4S/c1-12-16-14(24)8-20(2,3)9-15(16)27-17(12)18(25)22-19-21-13(11-28-19)10-23-4-6-26-7-5-23/h11H,4-10H2,1-3H3,(H,21,22,25)


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