N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN(C)CC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN(C)CC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H25N3O3S/c1-14-19(27-4)11-10-16(22(14)28-5)23-25-18(15(2)29-23)12-26(3)13-21-24-17-8-6-7-9-20(17)30-21/h6-11H,12-13H2,1-5H3