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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)CC3=NC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)CC3=NC=CS3)OC

InChI

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