N-ethyl-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-ethyl-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-ethyl-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S2/c1-5-22-21-24(17(14-28-21)20-7-6-10-27-20)23-12-16-8-9-18(19(11-16)25-4)26-13-15(2)3/h6-12,14-15H,5,13H2,1-4H3