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

Systemtic Name: N-methyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: N-methyl-N-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]-1-thiazol-2-yl-ethanamine CAS Name: N-methyl-N-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]-1-(2-thiazolyl)ethanamine IUPAC Name: N-methyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: methyl-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]-(1-thiazol-2-ylethyl)amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN(C)C(C)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN(C)C(C)C3=NC=CS3

InChI

InChI=1S/C18H21N3OS/c1-12-5-7-15(8-6-12)17-20-16(14(3)22-17)11-21(4)13(2)18-19-9-10-23-18/h5-10,13H,11H2,1-4H3