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

Systemtic Name: 3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(E)-(4-morpholinophenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(E)-(4-morpholinobenzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)/N=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4OS2/c1-2-9-22-21-25(19(16-28-21)20-4-3-14-27-20)23-15-17-5-7-18(8-6-17)24-10-12-26-13-11-24/h2-8,14-16H,1,9-13H2/b22-21?,23-15+