(2R)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-phenoxy-propan-2-ol Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O2S/c1-19-15-9-5-6-10-16(15)22-17(19)18-11-13(20)12-21-14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3/t13-/m1/s1