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

Systemtic Name: N-[[3-(1,3-benzothiazol-2-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[3-(1,3-benzothiazol-2-yl)-4-methoxy-phenyl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[3-(1,3-benzothiazol-2-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(1,3-benzothiazol-2-yl)-4-methoxyphenyl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [3-(1,3-benzothiazol-2-yl)-4-methoxy-benzyl]-[1-(3-methoxyphenyl)ethyl]amine Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H24N2O2S/c1-16(18-7-6-8-19(14-18)27-2)25-15-17-11-12-22(28-3)20(13-17)24-26-21-9-4-5-10-23(21)29-24/h4-14,16,25H,15H2,1-3H3