N-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(4-methylthiazol-5-yl)methyl]-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-[(4-methyl-5-thiazolyl)methyl]-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(4-methylthiazol-5-yl)methyl]-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CN(CC2=CC=CC=C2)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC=N1)CN(CC2=CC=CC=C2)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C21H21N3OS2/c1-15-20(27-14-22-15)13-24(11-17-7-4-3-5-8-17)12-18-16(2)25-21(23-18)19-9-6-10-26-19/h3-10,14H,11-13H2,1-2H3