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

Systemtic Name: (4S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4S)-N-(4,5-dimethylthiazol-2-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4S)-N-(4,5-dimethyl-2-thiazolyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4S)-N-(4,5-dimethylthiazol-2-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C17H22N2O3S/c1-8-13-11(20)6-17(4,5)7-12(13)22-14(8)15(21)19-16-18-9(2)10(3)23-16/h11,20H,6-7H2,1-5H3,(H,18,19,21)/t11-/m0/s1