3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(4-morpholinophenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-morpholinophenyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H24N4OS2/c1-3-10-23-22-26(20(16-29-22)21-5-4-15-28-21)24-17(2)18-6-8-19(9-7-18)25-11-13-27-14-12-25/h3-9,15-16H,1,10-14H2,2H3