N-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-[(5-methyl-2-thiophen-3-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-3-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: N-methyl-1-(4-methylthiazol-2-yl)-N-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: N-methyl-1-(4-methyl-2-thiazolyl)-N-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]ethanamine IUPAC Name: N-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: methyl-[1-(4-methylthiazol-2-yl)ethyl]-[[5-methyl-2-(3-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=CSC=C3)C

Isomeric SMILES

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

InChI

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