4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C(C)C3=CC=CS3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C(C)C3=CC=CS3

InChI

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