3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(2-methylallyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3)OC

InChI

InChI=1S/C21H23N3O2S2/c1-5-26-18-9-8-16(11-19(18)25-4)13-23-24-17(20-7-6-10-27-20)14-28-21(24)22-12-15(2)3/h6-11,13-14H,2,5,12H2,1,3-4H3