N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-methyl-amine Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S2/c1-24(12-20-23-16-6-4-5-7-19(16)28-20)11-15-13-27-21(22-15)14-8-9-17(25-2)18(10-14)26-3/h4-10,13H,11-12H2,1-3H3