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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(6-methoxy-2-naphthyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(6-methoxy-2-naphthalenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H23N3O3S/c1-16(17-7-9-23-24(14-17)31-11-10-30-23)27-28-22(15-32-25(28)26-2)20-5-4-19-13-21(29-3)8-6-18(19)12-20/h4-9,12-15H,10-11H2,1-3H3