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

Systemtic Name: (4S)-N-(1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4S)-N-(1,3-benzothiazol-2-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4S)-N-(1,3-benzothiazol-2-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4S)-N-(1,3-benzothiazol-2-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4S)-N-(1,3-benzothiazol-2-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2O3S/c1-10-15-12(22)8-19(2,3)9-13(15)24-16(10)17(23)21-18-20-11-6-4-5-7-14(11)25-18/h4-7,12,22H,8-9H2,1-3H3,(H,20,21,23)/t12-/m0/s1