N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(5-bromanyl-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (E)-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=NC4=C(S3)CC5=C(C=CC(=C54)OC)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/C3=NC4=C(S3)CC5=C(C=CC(=C54)OC)Br

InChI

InChI=1S/C23H17BrN2O2S/c1-27-18-9-7-13-5-3-4-6-14(13)16(18)12-25-23-26-22-20(29-23)11-15-17(24)8-10-19(28-2)21(15)22/h3-10,12H,11H2,1-2H3/b25-12+