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

Systemtic Name: 1-[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine Openeye Name: 1-[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]-N-methyl-N-(thiazol-2-ylmethyl)methanamine CAS Name: 1-[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]-N-methyl-N-(2-thiazolylmethyl)methanamine IUPAC Name: 1-[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine Traditional Name: methyl-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]-(thiazol-2-ylmethyl)amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN(C)CC3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN(C)CC3=NC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-4-22-15-7-5-14(6-8-15)18-20-16(13(2)23-18)11-21(3)12-17-19-9-10-24-17/h5-10H,4,11-12H2,1-3H3