(4S)-3,6,6-trimethyl-4-oxidanyl-N-(1,3-thiazol-2-yl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: (4S)-3,6,6-trimethyl-4-oxidanyl-N-(1,3-thiazol-2-yl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-thiazol-2-yl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-(2-thiazolyl)-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-(1,3-thiazol-2-yl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-thiazol-2-yl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H18N2O3S/c1-8-11-9(18)6-15(2,3)7-10(11)20-12(8)13(19)17-14-16-4-5-21-14/h4-5,9,18H,6-7H2,1-3H3,(H,16,17,19)/t9-/m0/s1