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

Systemtic Name: 4-(3,4-dichlorophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3,4-dichlorophenyl)-3-[(4-morpholinophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dichlorophenyl)-3-[(4-morpholinobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C23H22Cl2N4OS MolecularWeight: 473.41798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N4OS/c1-2-9-26-23-29(22(16-31-23)18-5-8-20(24)21(25)14-18)27-15-17-3-6-19(7-4-17)28-10-12-30-13-11-28/h2-8,14-16H,1,9-13H2