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

Systemtic Name: 4-(3-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-bromophenyl)-3-[(4-morpholinophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-bromophenyl)-3-[(4-morpholinobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C23H23BrN4OS MolecularWeight: 483.42392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4OS/c1-2-10-25-23-28(22(17-30-23)19-4-3-5-20(24)15-19)26-16-18-6-8-21(9-7-18)27-11-13-29-14-12-27/h2-9,15-17H,1,10-14H2