3-[1-(2-methoxyphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2-methoxyphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2-methoxyphenyl)ethylideneamino]-N-(2-methylallyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(2-methoxyphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(2-methoxyphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(2-methoxyphenyl)ethylidene-[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3OS2/c1-14(2)12-21-20-23(17(13-26-20)19-10-7-11-25-19)22-15(3)16-8-5-6-9-18(16)24-4/h5-11,13H,1,12H2,2-4H3