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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[2-methylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N3O2S/c1-16(18-10-11-22-23(14-18)29-13-12-28-22)26-27-21(15-30-24(27)25-2)20-9-5-7-17-6-3-4-8-19(17)20/h3-11,14-15H,12-13H2,1-2H3