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

Systemtic Name: N-methyl-N-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Openeye Name: N-methyl-N-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-1-(4-methylthiazol-2-yl)ethanamine CAS Name: N-methyl-N-[[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]methyl]-1-(4-methyl-2-thiazolyl)ethanamine IUPAC Name: N-methyl-N-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: methyl-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-[1-(4-methylthiazol-2-yl)ethyl]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)CC2=C(OC(=N2)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CSC(=N1)C(C)N(C)CC2=C(OC(=N2)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H23N3OS/c1-14-13-27-22(23-14)15(2)25(4)12-20-16(3)26-21(24-20)19-10-9-17-7-5-6-8-18(17)11-19/h5-11,13,15H,12H2,1-4H3