3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-naphthalen-1-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-methylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amine Formula: C23H19N3O2S MolecularWeight: 401.48086

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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)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O2S/c1-15(17-10-11-21-22(12-17)28-14-27-21)25-26-20(13-29-23(26)24-2)19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,14H2,1-2H3