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

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-2-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]propan-1-amine CAS Name: 1-(4-chlorophenyl)-2-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-2-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propan-1-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2OS/c1-12(2)18(14-6-8-15(20)9-7-14)21-11-16-13(3)23-19(22-16)17-5-4-10-24-17/h4-10,12,18,21H,11H2,1-3H3