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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-12(14-6-8-15(19)9-7-14)21(3)11-16-13(2)22-18(20-16)17-5-4-10-23-17/h4-10,12H,11H2,1-3H3