3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(2-methylallyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-(2-methylallylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O2S/c1-15(2)12-23-22-25(19(13-28-22)17-7-5-4-6-8-17)24-16(3)18-9-10-20-21(11-18)27-14-26-20/h4-11,13H,1,12,14H2,2-3H3