(1R)-3-phenyl-1-[4-(1,3-thiazol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol

Systemtic Name: (1R)-3-phenyl-1-[4-(1,3-thiazol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Openeye Name: (1R)-3-phenyl-1-[4-(thiazol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol CAS Name: (1R)-3-phenyl-1-[4-(2-thiazolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-propanol IUPAC Name: (1R)-3-phenyl-1-[4-(1,3-thiazol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Traditional Name: (1R)-3-phenyl-1-[4-(thiazol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=NC=CS3)C=C(C=C2)C(CCC4=CC=CC=C4)O

Isomeric SMILES

C1COC2=C(CN1CC3=NC=CS3)C=C(C=C2)[C@@H](CCC4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O2S/c25-20(8-6-17-4-2-1-3-5-17)18-7-9-21-19(14-18)15-24(11-12-26-21)16-22-23-10-13-27-22/h1-5,7,9-10,13-14,20,25H,6,8,11-12,15-16H2/t20-/m1/s1