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

Systemtic Name: 1-phenoxy-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]propan-2-ol Openeye Name: 1-phenoxy-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]propan-2-ol CAS Name: 1-phenoxy-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]-2-propanol IUPAC Name: 1-phenoxy-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]propan-2-ol Traditional Name: 1-phenoxy-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]propan-2-ol Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=NCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=NCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O2S/c25-18(16-26-19-11-5-2-6-12-19)15-23-22-24(17-9-3-1-4-10-17)20-13-7-8-14-21(20)27-22/h1-14,18,25H,15-16H2