1-phenyl-3-[[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]amino]propan-1-ol

Systemtic Name: 1-phenyl-3-[[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]amino]propan-1-ol Openeye Name: 1-phenyl-3-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)anilino]propan-1-ol CAS Name: 1-phenyl-3-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)anilino]-1-propanol IUPAC Name: 1-phenyl-3-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)anilino]propan-1-ol Traditional Name: 1-phenyl-3-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)anilino]propan-1-ol Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)NCCC(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)NCCC(C5=CC=CC=C5)O

InChI

InChI=1S/C24H25N3OS/c28-22(18-6-2-1-3-7-18)14-15-25-19-12-10-17(11-13-19)20-16-27-21-8-4-5-9-23(21)29-24(27)26-20/h1-3,6-7,10-13,16,22,25,28H,4-5,8-9,14-15H2