N-[[3-(2,1,3-benzothiadiazol-5-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[3-(2,1,3-benzothiadiazol-5-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[3-(2,1,3-benzothiadiazol-5-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[3-(2,1,3-benzothiadiazol-5-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(2,1,3-benzothiadiazol-5-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-(4-methoxy-3-piazthiol-5-yl-benzyl)amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C23H23N3O2S/c1-15(17-5-4-6-19(12-17)27-2)24-14-16-7-10-23(28-3)20(11-16)18-8-9-21-22(13-18)26-29-25-21/h4-13,15,24H,14H2,1-3H3