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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]-N-methyl-N-(thiazol-2-ylmethyl)methanamine CAS Name: 1-[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]-N-methyl-N-(2-thiazolylmethyl)methanamine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine Traditional Name: [2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(thiazol-2-ylmethyl)amine Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN(C)CC3=NC=CS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN(C)CC3=NC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-12-14(10-21(2)11-17-19-7-8-25-17)20-18(24-12)13-5-6-15(22-3)16(9-13)23-4/h5-9H,10-11H2,1-4H3