3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-morpholinophenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[[4-(4-morpholinyl)phenyl]methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-morpholinobenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4OS/c1-2-12-24-23-27(22(18-29-23)20-6-4-3-5-7-20)25-17-19-8-10-21(11-9-19)26-13-15-28-16-14-26/h2-11,17-18H,1,12-16H2