4-methoxy-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-N-(phenylmethyl)aniline

Systemtic Name: 4-methoxy-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-methoxy-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]aniline CAS Name: 4-methoxy-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-methoxy-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]aniline Traditional Name: benzyl-(4-methoxyphenyl)-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O2S/c1-17-21(24-23(27-17)22-9-6-14-28-22)16-25(15-18-7-4-3-5-8-18)19-10-12-20(26-2)13-11-19/h3-14H,15-16H2,1-2H3