3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O2S/c1-14-4-6-16(7-5-14)18-13-27-21(22-3)24(18)23-15(2)17-8-9-19-20(12-17)26-11-10-25-19/h4-9,12-13H,10-11H2,1-3H3