1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine

Systemtic Name: 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine Openeye Name: 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methanimine CAS Name: 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methanimine IUPAC Name: 1-phenyl-N-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine Traditional Name: (E)-benzal-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(N21)N=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC(=C(N21)/N=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3S/c1-3-7-14(8-4-1)13-19-17-16(15-9-5-2-6-10-15)20-18-21(17)11-12-22-18/h1-10,13H,11-12H2/b19-13+