3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2-methylallyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(piperonylideneamino)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC4=C(C=C3)OCO4

InChI

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