N-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine

Systemtic Name: N-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: N-methyl-1-(4-methylthiazol-2-yl)-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: N-methyl-1-(4-methyl-2-thiazolyl)-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: N-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: methyl-[1-(4-methylthiazol-2-yl)ethyl]-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CSC(=N1)C(C)N(C)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C16H19N3OS2/c1-10-9-22-16(17-10)11(2)19(4)8-13-12(3)20-15(18-13)14-6-5-7-21-14/h5-7,9,11H,8H2,1-4H3