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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,3-dimethoxyphenyl)-5-methyl-4-oxazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2,3-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-14-17(12-25(2)13-20-23-16-9-5-6-11-19(16)29-20)24-22(28-14)15-8-7-10-18(26-3)21(15)27-4/h5-11H,12-13H2,1-4H3